ENAMINE-ZINC03558431 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.2000 -0.4440 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0180 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.1120 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.4900 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.5040 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.7600 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.3720 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.8050 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.9750 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.6900 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.1140 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.0060 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -2.3810 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.1660 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -3.1710 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -2.4970 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -1.1130 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -0.5560 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 -1.3600 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 -2.7340 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -3.3160 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -4.7700 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -5.5360 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -5.2370 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -4.4810 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -6.6880 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.2740 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.4300 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.4860 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.7180 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.3100 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.5930 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.7900 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.9720 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -0.4800 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 0.5180 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9730 -0.9040 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7690 -3.3530 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -7.0460 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -6.9250 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -7.1720 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 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 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END