PUBCHEM-ZINC05602913 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.2880 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0930 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.7450 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0160 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3650 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.0170 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.7270 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.0040 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.0670 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.7420 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.6410 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -2.0960 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.8690 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -2.8710 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -2.9980 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -3.7230 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -4.3240 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -4.2020 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -3.4750 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -4.9610 0.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.7970 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6630 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.8240 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.9350 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.0960 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.0990 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.6680 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.1930 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.7740 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -2.7860 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.2020 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -2.5310 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -3.8220 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -4.8900 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -3.3770 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.6670 -2.4530 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 36 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 M END