ENAMINE-ZINC05062490 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5530 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7040 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3300 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4670 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.9690 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.4410 -5.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 -1.2140 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.0980 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.9850 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.2280 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.7900 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.2300 -6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.4030 -7.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 2.6050 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 3.6900 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 3.1560 -8.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 2.0390 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.8900 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 4.1560 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 3.8470 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 4.8520 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 6.1370 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 6.3720 -7.9390 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.6230 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1100 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.7790 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.1620 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.3280 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.9520 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.3710 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.9570 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 4.5500 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.9960 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 1.7010 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 2.3680 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.1080 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.4880 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 2.8370 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 4.6420 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 6.9440 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 7.3700 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 5.3950 -7.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END