ENAMINE-ZINC03290647 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.5030 -1.8460 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.8790 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.4300 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.5430 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.2000 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.3060 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.6610 2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 2.9430 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 3.8050 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 3.3020 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 4.6300 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 4.9610 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 3.9740 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 2.6510 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 2.3120 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 4.3130 8.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 5.3290 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 5.8910 7.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 5.7670 9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 6.9120 9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 6.7880 9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 7.9830 9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 9.0770 9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 8.6160 9.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.8430 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.1500 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.5200 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.1920 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.5840 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.5330 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.2330 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.2590 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.5070 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.4630 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.4840 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.7380 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.8440 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 1.5750 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 0.9740 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 5.3970 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 5.9880 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 1.8870 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 1.2840 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 3.8170 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 4.9340 10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 6.0900 10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 5.8290 9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 8.0260 9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 10.0920 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5390 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 M END