ENAMINE-ZINC03547302 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6250 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.8380 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1340 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.8160 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.1960 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.8990 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.2280 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.6540 -4.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -8.9520 -5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -9.0740 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -9.2610 -5.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -9.4770 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -10.9050 -7.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5250 -11.6170 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -11.1220 -6.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -11.0230 -5.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6120 -11.7350 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -9.6060 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -11.3340 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -11.0970 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -7.0470 -7.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.3620 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.0370 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.0590 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.2730 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.7770 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -8.7640 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -9.3480 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -9.5630 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -8.9060 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -12.3440 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -11.2590 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -10.6200 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -10.9280 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -12.1120 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -10.3860 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END