ENAMINE-ZINC03242563 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2420 1.0330 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.2160 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.8400 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.2100 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 1.0500 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.6640 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.8740 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.0490 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.3080 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.3080 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.3830 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -1.2230 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -2.2320 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -3.2160 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -2.1390 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -3.4070 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -3.3690 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 -2.2640 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 -2.2290 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3500 -3.2990 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6740 -4.4050 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 -4.4410 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -3.4840 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -4.6330 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -4.7050 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -3.6270 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -2.4780 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -2.4090 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.5160 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.7020 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.8150 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.5430 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.6380 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -0.4360 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -2.0370 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -1.2710 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -4.2810 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 -1.4280 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1720 -1.3650 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4290 -3.2720 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2250 -5.2410 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -5.3060 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -5.4750 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -5.6020 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -3.6820 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -1.6360 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -1.5130 1.8040 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END