PUBCHEM-ZINC05298304 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.9040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.9280 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.4360 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -5.8910 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -6.3640 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -6.2630 -0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4160 -5.7580 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -7.7790 -0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8360 -8.2830 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -8.2060 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0630 -9.2910 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -7.7590 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -6.3440 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -7.5970 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -8.1280 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -5.8620 -2.2450 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -3.8560 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -8.0230 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -8.2570 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -7.8250 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -9.0750 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -4.9120 -2.3460 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END