ENAMINE-ZINC05215784 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2220 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.4720 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5160 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.3130 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.0610 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.8400 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.8970 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8490 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3270 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.8780 -4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.2200 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.6060 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.4390 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.9060 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.5270 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6820 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.9930 -9.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.9610 -9.5790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.5940 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 0.1490 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -1.7090 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -3.1280 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.5790 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.4800 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.4400 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.0260 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.5100 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.3880 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.5840 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0310 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END