ENAMINE-ZINC03173165 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -2.1310 -4.3520 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.3260 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.0190 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.7390 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.7650 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.0710 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.4060 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.9470 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.1670 -1.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.8870 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.1620 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -3.3230 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -4.1240 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -5.0340 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -5.1480 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -4.3430 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -3.4230 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -4.4610 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -3.4640 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -5.6740 2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -5.8080 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -6.6980 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -7.7440 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -6.8990 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -8.9140 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -10.2720 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -11.1720 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -12.4180 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -12.7640 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -11.8640 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -10.6200 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.5900 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.3260 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.7800 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.7640 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.3100 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.6170 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.2930 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.1010 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -4.0380 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -5.6560 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -5.8600 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.7940 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -6.2660 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -4.8250 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -6.8980 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -6.1910 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -7.2200 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -8.7040 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -6.6370 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -7.4640 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -8.5680 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -8.9810 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -10.9020 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -13.1210 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -13.7370 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -12.1340 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -9.9180 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -7.9660 4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 59 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END