PUBCHEM-ZINC02785941 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.2410 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.6600 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.6900 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -3.9640 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -5.2840 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -6.2860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -5.9370 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -7.7160 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -8.7080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -10.0370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -10.3880 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -9.4020 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -8.0720 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -11.6980 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -11.9880 0.0210 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -3.1650 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -5.5350 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -8.4360 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -10.8060 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -9.6780 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -7.3060 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -13.0680 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -11.5640 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -11.5540 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END