PUBCHEM-ZINC06205704 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.7500 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3390 -4.2540 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.0340 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -3.4720 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -3.6820 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -3.0470 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -3.0410 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -5.1840 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.2580 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.4930 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -5.5610 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -5.9800 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.6860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -5.1120 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.5890 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -1.9770 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -3.2070 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -3.5030 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -3.4940 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -3.2020 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -1.9710 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -5.6410 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -5.3440 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -5.6370 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.7510 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -7.0530 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -5.4500 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END