PUBCHEM-ZINC02039479 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.8740 -0.1100 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.7820 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.8060 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 2.1430 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 2.8900 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 3.4780 -0.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5710 3.7100 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 2.4490 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 1.9460 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 0.6510 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 0.1900 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 1.0150 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 2.2980 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 2.7680 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 4.3680 0.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 5.2720 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 4.8320 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 5.7390 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 7.0230 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 7.4450 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 6.5780 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.3100 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.6730 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.3530 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.3050 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.4750 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.8710 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.0300 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.7170 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 2.7370 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.2320 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 2.8560 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 1.5910 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -0.0130 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -0.8170 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 0.6560 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 2.9220 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 5.4360 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 7.6900 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 8.4460 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 6.9410 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.3530 1.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4480 1.8790 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END