ENAMINE-ZINC03553638 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.4930 0.4970 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.8810 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.7750 -0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 -0.3290 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.1020 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.1500 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.9550 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.2160 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.6770 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.8770 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.6070 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.7930 -1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.3490 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.5540 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.4940 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.1100 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 0.6820 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 0.1100 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -1.2590 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.0680 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.4070 -4.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 2.4290 -4.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 2.9930 -5.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 2.7610 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 2.7700 -5.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 3.0430 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 4.3460 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 4.2630 -7.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 4.1240 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 2.8150 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.4210 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.8590 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.1920 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.5760 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.2440 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.0970 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.1780 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.3440 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.5980 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.8440 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.6630 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.2370 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.8280 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 0.3400 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 0.7360 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -1.6990 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 2.2230 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 3.1500 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 4.4940 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 5.1830 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 4.1120 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 4.9600 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 2.7710 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.9720 -5.5730 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END