ENAMINE-ZINC04947970 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.0560 0.8300 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.8380 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.9320 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.9670 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.0090 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.3930 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.8460 2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.8700 4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3520 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.1990 3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.6600 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.8130 6.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.8200 7.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2950 1.4560 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.4520 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.6800 8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.3650 9.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.7170 9.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 1.5810 10.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 0.9460 11.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.9490 10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.9410 11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 3.1010 12.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 4.3480 13.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 5.4380 12.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 5.2760 11.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 4.0290 10.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 6.6570 13.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7670 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.7070 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.8500 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.5760 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.6580 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.0980 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.9710 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.9970 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.4360 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.8170 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.5530 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 2.5530 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.0350 10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.8480 11.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 1.5840 10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 2.2520 13.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 4.4730 14.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 6.1250 10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 3.9030 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END