PUBCHEM-ZINC06869465 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.0230 -2.0840 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0150 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4430 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6090 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2720 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6800 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 3.1370 -3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 3.8620 -4.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 3.6750 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 5.3560 -4.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 6.1070 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 7.5490 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 8.2660 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 9.6150 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 10.2260 -4.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 9.5900 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 8.2390 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 5.5280 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 5.3900 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 6.3700 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 3.9730 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 3.6230 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.4310 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 3.2880 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.8920 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.6390 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 2.7840 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 3.1740 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.2510 -10.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.7440 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.1120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3440 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6620 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5570 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1850 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1330 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.4690 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5860 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7130 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7390 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6000 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.2140 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.3520 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 7.7720 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 10.1770 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 10.1320 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 7.7230 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 5.7750 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 3.4850 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.7810 -9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 2.5880 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 3.2820 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.2930 -10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6310 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END