PUBCHEM-ZINC00411135 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.2410 0.7130 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.7980 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.5260 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.1680 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.1650 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.6790 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.4920 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.5900 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7500 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.2540 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 0.1530 3.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 1.2010 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 1.4880 5.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 1.1560 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.3360 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 2.5400 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.8180 4.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 3.3780 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.9370 7.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 3.7160 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 2.9370 7.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 3.6160 5.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.0250 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.2280 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.9630 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.0810 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.1270 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.5910 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.3790 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.3070 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.5360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.4200 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.7330 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.3490 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.8380 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.2330 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.1110 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.2900 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 4.1900 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.2020 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 4.1970 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END