PUBCHEM-ZINC01289957 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.8010 1.5970 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.1620 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.1920 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.1680 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.0590 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.5920 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.2340 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 0.6640 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 2.0410 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 2.6380 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 1.9700 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 4.1360 -1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0440 4.4580 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 4.7980 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 4.5220 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 5.6280 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 6.2540 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 6.0900 -4.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0870 6.2900 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 5.0570 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 5.9000 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 5.4910 -7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 7.1700 -5.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 7.3320 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 8.2030 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 9.4560 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 10.4740 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 10.2470 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 9.0010 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 7.9800 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 8.7580 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 0.2740 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -0.8970 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.2990 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 2.0790 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.7240 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.0360 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.6800 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.5360 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.1220 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -2.2910 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 2.5660 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 4.4760 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 5.8820 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 4.5090 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 4.4240 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 4.4520 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 7.3650 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 8.2400 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 9.6340 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 11.4480 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 11.0450 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 7.0090 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 8.9840 -10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 7.7140 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 9.4010 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 0.7530 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.9970 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -0.5200 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -1.4320 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.5750 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END