PUBCHEM-ZINC06020036 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 0.0210 1.7020 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.1910 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7720 -0.0070 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.3920 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.1390 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.0820 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.9190 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 2.1300 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.1760 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 2.5710 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.3600 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.3140 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.6940 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.5900 2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.3130 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.0440 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.1230 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.8870 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.0960 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.0180 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -2.2540 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.4230 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.4680 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.0010 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.0330 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.0460 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.8200 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.7220 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 0.3910 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.1480 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.1350 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8980 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.2320 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.5620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.8170 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 3.4900 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 4.0390 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 3.3160 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 2.2570 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.6730 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.9280 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.0000 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.5490 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.4450 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.3830 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 0.2160 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.7380 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -0.2300 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.2260 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -1.7580 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -2.6400 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -3.8800 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -3.3560 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.9100 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.9150 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.7980 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.8430 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.8290 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.3370 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.1710 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -1.7320 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.7460 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.8730 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 0.3810 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 0.9420 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 M END