PUBCHEM-ZINC06270268 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6110 2.9680 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.4160 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 3.6980 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 4.0270 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 3.0740 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.7910 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.4640 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 0.5940 -4.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.8200 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -0.1460 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 0.8640 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.8300 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 4.4430 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 5.0290 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 3.3310 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.4640 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.3370 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.7160 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.3990 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.0530 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -0.0320 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 1.3470 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 2.7370 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 2.0840 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.1900 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 0.4940 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 1.2970 3.0000 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 36 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 37 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END