PUBCHEM-ZINC00211996 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1230 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.1150 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.4190 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.7320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.7400 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.4340 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.8050 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.5800 -3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.7380 -4.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1570 0.7800 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 0.9720 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -0.1820 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -1.4500 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.5880 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.1070 -3.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -0.0310 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -0.1620 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.8170 -3.7150 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.8710 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.1940 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.7510 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.9840 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.6590 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.1640 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.8480 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 1.0050 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 1.9140 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -2.2080 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 0.9160 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -0.8530 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -0.0480 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -0.2730 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -0.9840 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 0.7840 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.6460 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 2.7980 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.7760 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 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 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END