PUBCHEM-ZINC06848156 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2030 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.9040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.6650 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.7220 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8930 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -0.7770 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.4930 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -3.2530 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -3.5570 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -4.8490 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -5.6540 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -4.7640 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -7.0350 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.5010 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.4920 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.5840 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -0.9080 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 1.3550 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -2.8050 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -7.4680 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -7.5700 -0.0890 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END