ENAMINE-ZINC03414468 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8900 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 -2.3240 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.2760 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.0110 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.5800 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.7200 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.1780 3.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -6.4550 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.8180 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.6710 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.1300 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.6150 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.8670 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.3120 9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -7.5050 9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.2530 8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.8060 7.5020 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 1.7490 -0.0900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.5070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0270 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.3620 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.9010 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.8420 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0830 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.2520 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.2660 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.5410 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -7.9020 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.4670 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -7.7600 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.3170 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.0400 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.4830 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.9350 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.7280 10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -7.8540 10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -9.1850 9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -8.3880 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END