ENAMINE-ZINC04563797 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.2180 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7140 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.1020 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0220 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.5180 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1050 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8880 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.1220 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -0.5130 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.2370 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 1.6310 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.2660 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.5170 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 2.4360 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 1.8840 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 3.7810 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 4.5060 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 5.9880 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 6.3930 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 6.8630 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 8.3040 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 9.0680 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 10.5720 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 10.9510 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 10.1870 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 8.6820 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 8.6520 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 8.9210 1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.6980 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.5830 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.4900 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.3860 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.2770 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.5910 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -0.2540 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.3450 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.0080 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 4.2370 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 4.2490 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 6.5400 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 8.7980 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 8.8100 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 10.8300 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 11.1170 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 12.0220 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 10.6930 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 10.4440 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 10.4560 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 8.4240 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 8.1380 -1.6450 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 3 0 0 0 0 M END