ENAMINE-ZINC03244535 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1200 1.1740 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0010 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.1360 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.7800 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9280 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.4280 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.7800 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.4010 -1.7150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.5820 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -3.9220 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.5740 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -4.6020 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -3.8810 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -4.5680 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -5.8860 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -6.6560 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -6.0620 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -6.8730 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -8.2300 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -8.8190 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -8.0590 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 -3.7900 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1660 -4.3050 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0480 -3.2100 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 -2.0920 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -2.4460 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.5810 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.9170 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.9210 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.7560 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.3920 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.3210 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.0690 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -2.8010 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -6.4270 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -8.8560 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -9.8950 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -8.5310 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 -5.3510 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1240 -3.2570 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6710 -1.0800 -0.5850 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 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END