PUBCHEM-ZINC04238506 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0820 1.1470 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.2330 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.8610 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.1090 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.2710 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.8990 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.7930 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.9830 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.0180 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.2090 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 0.8030 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 1.8830 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.0220 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 1.1030 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.3270 -4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.2700 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.1110 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.9830 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.4960 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.1880 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.3290 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.7900 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -5.1080 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.9620 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -7.2270 -6.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.6380 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.8210 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.9390 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.8590 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.9770 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.1780 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.7630 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 0.7010 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 2.9220 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.8300 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.8660 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -5.4710 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -3.4280 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END