PUBCHEM-ZINC00322459 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.5270 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -3.6000 -2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -3.5510 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.3620 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -1.3200 -2.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -4.6840 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.5760 -5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -5.8420 -3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -6.9170 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.7910 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.6780 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.6650 -1.2610 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 -3.0420 -3.3240 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.6550 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.1130 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -7.7880 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -7.1760 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -6.5920 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.2330 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.2360 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.3750 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.0560 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.0320 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.3620 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.2220 -1.2550 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 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 26 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 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END