ENAMINE-ZINC03303314 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 3.4400 2.8980 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.8600 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.6750 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 0.5160 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.5470 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 2.7400 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 1.4380 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.2830 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.9750 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.7990 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0380 -0.8240 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.0790 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.2210 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.0650 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.4170 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.5270 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.7590 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -8.9020 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -9.7680 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -10.8150 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -10.9970 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -10.1320 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -9.0870 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -12.3320 -4.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -11.9600 -5.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -12.6730 -5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -13.6320 -4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.8280 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.9780 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.1350 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 3.5510 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 1.2650 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.3690 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 0.1140 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.5210 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.1090 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -1.8460 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.8510 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.3590 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.5420 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.2470 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -6.7550 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -8.0400 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -7.5310 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -9.6250 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -11.4910 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -10.2740 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.4130 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -13.5510 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -14.4750 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.8960 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.6030 -1.6780 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END