ENAMINE-ZINC03218540 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6260 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.1710 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.6320 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.5460 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.9950 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.7970 1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5690 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5870 -1.8370 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.6340 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.3480 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.3440 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.6390 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.9030 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.8380 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -4.5240 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -3.2680 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -2.3260 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -2.9650 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -3.9860 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.3390 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5290 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.2660 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.2380 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.0600 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.9080 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.7430 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 0.0200 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.1510 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -5.8160 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -5.2590 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -1.3500 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -3.6140 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -4.2640 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -4.8590 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.2440 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 0.4680 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.1470 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.1520 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.6180 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1890 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END