PUBCHEM-ZINC05974674 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 0.2290 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 0.2080 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.7750 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.7360 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.7170 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.9260 -1.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.8010 -5.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.5090 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.2680 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.2100 4.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.2270 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.3330 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.4070 6.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.2740 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 0.9960 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 0.9580 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.5020 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.3570 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.5710 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 0.1160 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 1.3300 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -1.8280 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -2.0410 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 1.0870 5.3030 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 24 39 1 0 0 0 0 M END