ENAMINE-ZINC03444147 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.1380 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.8520 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.2410 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -1.4760 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -0.3140 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0720 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 0.2530 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -0.7870 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -1.6380 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4680 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.6620 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.1140 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.3800 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8130 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.9960 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.7460 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.2980 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.0370 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.6200 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4290 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -1.9790 -2.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.1430 -6.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.1300 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.4500 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -3.1420 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.9700 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -1.3370 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -0.3680 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.2430 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.3400 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.4190 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 6 32 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END