ENAMINE-ZINC06313461 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.4960 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0340 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5310 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5730 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5190 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.4860 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.0130 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.3650 -3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.0480 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.9460 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.8800 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.4500 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.0930 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.1640 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.5850 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.1640 -3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.7690 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.2810 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.9140 -3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -0.4200 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -0.4470 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 0.0410 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 0.5580 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 0.5890 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 0.0960 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 0.1210 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 0.6640 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8800 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8500 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8470 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1800 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.6210 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.1470 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.2180 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.6630 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.2220 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.1080 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.1600 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.1760 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.5410 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.8870 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.8560 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.5530 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.3620 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.8500 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 0.0190 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 0.9390 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 0.9940 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 0.0820 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 0.6240 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 1.7000 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END