ENAMINE-ZINC02663636 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.5100 1.9800 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.6230 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.2320 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.2700 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.6270 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 2.4830 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.6620 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.0020 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.1150 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 0.7660 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 1.6420 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.6430 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.7670 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.1150 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.4390 -2.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.6990 -3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.3390 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.1740 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.8080 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.5980 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.7520 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.1210 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.3380 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.2880 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.6090 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.0830 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -2.2400 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -2.0680 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -2.2600 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.6110 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.6940 1.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.6480 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.2310 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.2920 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.0200 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.5430 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.1740 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.5710 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 0.7660 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 2.3270 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 2.3290 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.7700 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.8020 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.6860 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3130 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.5880 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.6270 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.8270 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -2.1430 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.8120 2.1670 H 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END