PUBCHEM-ZINC06861369 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6340 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.8960 -2.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.8020 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.0960 -3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.6100 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.7080 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.1050 -5.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -11.0940 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -11.5140 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -11.8400 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -11.4370 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.0620 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.0380 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.9240 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -11.2700 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -12.5870 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -10.9820 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -11.5420 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -12.9140 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -11.5960 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -10.9050 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -12.5110 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -11.1380 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END