ENAMINE-ZINC06602781 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.3540 1.3420 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.6280 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.6640 8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.3700 9.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.6720 9.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.5200 10.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4690 0.9210 11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.8990 11.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.7370 13.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.3710 13.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.2080 12.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.8210 11.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.2560 10.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.9420 11.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.5540 12.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.5150 13.1080 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 -2.6850 1.1060 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 2.6120 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.7410 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.4990 9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 3.5540 11.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 3.3240 11.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 3.6740 13.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.9440 13.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.2300 13.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.1030 14.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.5600 9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.7790 10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.0880 12.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.8170 14.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END