ENAMINE-ZINC03213917 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.0070 1.5280 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4960 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0260 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.4990 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.8210 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.6190 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.3080 -3.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2930 -3.9300 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.8030 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.1910 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.7970 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.4620 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.7730 -3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -6.4300 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -5.8070 -5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -7.7780 -4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -8.4600 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -7.9370 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -8.6140 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -9.8110 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -10.3340 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -9.6650 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8880 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8800 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3610 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.3800 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1360 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1180 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3850 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.4040 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.8610 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.2520 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.7180 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.2680 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.7210 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.0740 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.3170 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.7430 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.7380 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.3860 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.2700 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -8.2740 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -7.0020 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -8.2080 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -10.3380 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -11.2690 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -10.0770 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 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 17 1 0 0 0 0 17 18 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END