PUBCHEM-ZINC05484418 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.1620 -1.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 1.0400 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.3020 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -2.4690 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -3.1990 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -2.6250 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -1.0730 0.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -3.3120 0.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -2.5760 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -2.7010 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 -3.0310 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -2.0430 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -2.3730 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 -3.6840 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 -4.6690 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 -4.3480 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.4070 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.8180 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -4.1610 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -2.1140 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -1.0190 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 -1.6060 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1920 -3.9390 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 -5.6920 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -5.1180 2.8250 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END