PUBCHEM-ZINC00007013 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2190 -0.6650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0040 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.3200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.5370 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 4.1730 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 5.6700 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 6.2620 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 6.5570 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6980 7.5900 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 6.0630 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 4.5300 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 4.2400 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5970 3.6220 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.4010 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.8320 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 3.5990 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 5.9860 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 6.0160 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 5.5490 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 7.1870 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 6.4760 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 6.3080 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 4.2470 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 4.0010 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 5.5400 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 5.7250 -1.3100 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END