ENAMINE-ZINC00417998 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 -3.6200 1.3980 5.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 2.1830 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 2.8000 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.5690 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.7670 4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 3.1630 5.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 2.3840 7.5840 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 -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 0.2480 -3.3490 -0.4130 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 -1.6380 3.4420 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 3.7430 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.9980 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 1.9510 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 2.9570 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 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 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END