PUBCHEM-ZINC00019643 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.9680 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.1600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5090 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.5770 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 0.6150 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 1.0080 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 2.3600 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 3.3200 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 2.9340 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 2.7540 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 4.2200 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 4.6070 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 4.0150 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 2.5880 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 2.1800 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.4350 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 0.2640 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 4.3700 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 3.6800 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 4.6250 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 4.6220 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 5.6920 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 4.2480 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 2.2120 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6860 2.1700 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 1.0930 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 2.5530 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END