ENAMINE-ZINC05798000 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8580 -0.9250 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.5590 4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.5330 6.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.1350 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.9420 7.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.9760 5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.4310 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.8220 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.9920 6.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 2.8780 7.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 4.2310 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 5.2230 8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 6.0200 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 6.9300 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 7.0430 9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 6.2470 10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 5.3400 9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 4.3450 10.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.2890 4.4150 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.5150 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.2010 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.3720 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 2.7430 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 4.4610 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 4.2910 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 5.9320 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 7.5520 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 7.7530 10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 6.3350 11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.2120 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.6330 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.0000 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END