ENAMINE-ZINC03228741 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8340 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1620 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1140 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7700 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2220 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.1780 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.2710 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.4090 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.4560 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3630 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.8860 -1.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.2610 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.9930 2.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4920 -2.8560 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.1930 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.7960 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.8080 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.6220 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.4240 4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.7320 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.3850 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.5080 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.6210 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.2900 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.2360 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.2620 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.3980 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.6430 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.9510 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.6060 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.3240 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.6830 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.4790 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.2890 5.2960 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END