PUBCHEM-ZINC06193522 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 -1.5140 1.6680 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.3240 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.6120 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.1190 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1260 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.4100 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.7990 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.2380 2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2730 -3.7340 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -5.7790 2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4930 -6.1600 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -7.4370 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -8.5120 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -9.6930 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -9.8150 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.7370 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.5570 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -8.8350 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -10.9260 5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -12.0520 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.4300 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.0900 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -7.1970 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -4.8350 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -4.7950 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -3.8750 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -3.7890 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -3.5170 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -3.3410 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -3.4220 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -3.6880 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -3.2340 6.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.3120 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.0710 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -3.0930 4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 2.4000 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0610 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.5960 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.3680 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.0130 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.1800 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.4400 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.5480 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.0090 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.1760 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.2380 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.8260 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.7610 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.2290 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -8.4790 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -10.5060 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.7270 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -9.6490 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -7.9110 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -9.0160 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -11.8130 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -12.4350 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -12.8430 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -6.2750 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -3.9390 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -3.4540 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.7670 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.3060 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -2.5420 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -3.1200 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -2.0900 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -3.8160 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -3.0440 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.7110 -0.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.5040 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 69 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 69 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 5 69 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 35 68 1 0 0 0 0 69 70 1 0 0 0 0 M CHG 1 69 1 M END