ENAMINE-ZINC03188038 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.2410 0.8960 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.2730 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.7290 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.2030 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.5790 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0280 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.7900 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.6830 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.2220 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.0550 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.3440 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -2.8160 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.9800 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.3210 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -1.3540 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.6050 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.2280 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.2690 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.5150 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 1.7900 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 2.2880 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.5180 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.6340 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.3850 -4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.3280 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.9940 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.0240 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.3000 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.3180 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.9970 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -3.9910 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -3.0470 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -1.2640 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 0.1320 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 2.4000 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 3.2840 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.9100 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.4400 -5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.7960 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END