ENAMINE-ZINC02625897 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.2230 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.4780 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.7090 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.4510 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 0.2490 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -0.1810 -4.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -0.0880 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.7750 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -0.7550 -4.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -1.5660 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -1.2330 -5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 0.6270 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 1.0090 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 2.0930 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0870 2.7950 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5930 2.4120 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 1.3250 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1570 4.1570 -3.8930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.1280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.7980 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.3480 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.0610 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.5240 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -0.0260 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 1.3300 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -0.5860 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 0.9600 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.8430 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.6200 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 0.4610 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1140 2.3920 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8720 2.9600 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 1.0230 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.2000 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 52 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END