PUBCHEM-ZINC05384316 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.2540 1.4400 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.1150 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.8060 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.5120 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.9500 -1.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.5550 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -3.8830 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -4.3920 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -3.5840 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -2.2550 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.7470 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -4.1270 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -3.8660 1.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -4.6330 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0230 -4.5440 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4050 -5.1810 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.9220 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.1360 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.2870 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.3420 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.7240 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.3080 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.0860 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.8290 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.2330 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.5320 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -5.4250 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -1.6040 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.7190 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -3.6390 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -5.1990 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -4.1110 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -5.6800 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -5.0510 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 -3.4940 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0770 -4.6700 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3610 -6.2460 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0170 -5.0750 4.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9560 -5.4960 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1180 -4.0940 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 -5.5570 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END