ENAMINE-ZINC04947797 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0 0 0 0 0 0 0 0 0 0 -2.5940 2.8720 11.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 3.0760 10.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 4.2600 11.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 5.2400 11.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 5.0360 12.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 3.8500 11.6490 C 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 -2.7050 0.7750 10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.3520 11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 2.3100 10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 4.4200 11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 6.1660 12.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 5.8010 12.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 3.6880 11.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END