ENAMINE-ZINC03578275 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.0820 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.7910 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.1800 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.8590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.1570 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.8750 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -4.3010 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -4.8960 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -4.1700 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -6.2340 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.8390 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.1450 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.7690 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -0.2320 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.0640 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -0.5230 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 0.8610 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 1.6940 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 1.1470 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 1.4470 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 2.8300 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5860 3.3700 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6930 2.5400 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5330 1.1660 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 0.6160 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8570 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.9970 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.2660 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.9390 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.6860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.6250 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.6340 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -6.8140 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -6.6170 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.0020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.7770 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.7680 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -2.1360 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -1.1700 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 2.7670 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 1.7910 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 3.4790 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7170 4.4420 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6850 2.9660 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4000 0.5220 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 -0.4570 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END