PUBCHEM-ZINC05160294 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1460 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.8920 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.2090 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.5360 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.0990 -2.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -7.2110 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -8.3970 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -6.8140 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -7.8110 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -7.1010 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -8.1420 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -7.3000 -2.5610 S 0 3 0 0 0 0 0 0 0 0 0 0 -9.4940 -8.6760 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -6.6660 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2850 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.2600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -7.5400 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.8680 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -8.4290 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -8.4400 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -6.4820 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -6.4720 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -8.7600 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -8.7710 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -9.2920 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -8.2820 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -9.2810 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -5.9860 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -6.1320 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -7.4980 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 18 1 M END