ENAMINE-ZINC03317225 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.8430 2.2120 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.9160 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.0260 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.0080 -1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.9230 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.8910 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.9860 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -3.8440 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.8530 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -5.0120 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -5.7660 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -5.6840 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -6.5720 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -7.4900 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -7.6400 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -6.7900 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -6.9470 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -7.9140 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -8.7480 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -8.6310 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -6.4730 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -6.3900 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -6.2980 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -6.2880 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -6.3700 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 -6.4570 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -6.5520 -3.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.8500 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 2.6420 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.4860 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.4450 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.6230 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.0330 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.5150 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.5830 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -4.9430 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.3060 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -8.0350 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -9.5060 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -9.2860 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -6.3980 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -6.2330 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8490 -6.2170 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5720 -6.3630 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 1 0 0 0 0 M END