ENAMINE-ZINC03452911 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.8470 1.4780 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.0170 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.6010 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.9690 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.7630 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.1690 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.7990 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.2340 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.1140 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.3930 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.3240 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.9960 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -7.4160 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -7.2220 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -8.3020 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -9.5740 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -9.7710 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.6950 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.7120 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.5410 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.6410 -2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -5.2480 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -6.0570 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -5.6710 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.4770 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.6640 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -4.0540 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.5570 -5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -2.8950 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.8790 -6.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.7390 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.8140 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.9620 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.0150 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.4240 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.7790 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.3370 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -7.2900 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.2290 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -8.1520 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -10.4170 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -10.7660 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -8.8480 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -6.5820 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -6.9880 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -6.3010 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.4270 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -3.3220 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -2.0190 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 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 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END