ENAMINE-ZINC03326596 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -5.1930 -4.9770 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -4.9720 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -5.1820 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.1790 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.9650 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.7540 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.7640 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.5210 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.9600 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.0930 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.3390 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.4430 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.3030 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.0570 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.9520 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.4090 5.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.3670 6.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.0570 6.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.7830 8.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.6400 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.9390 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -4.3360 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -5.3590 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.8740 7.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -3.9660 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -5.3260 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -5.6410 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -5.3480 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.3430 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -4.6040 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.4760 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.8830 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.0360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -7.2260 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -7.4120 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.1700 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.9820 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.0920 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.1230 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.8530 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -5.8020 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END