PUBCHEM-ZINC00001261 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2260 -0.6860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0720 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.4090 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0660 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.5110 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.0010 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.1610 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.8080 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.8100 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.5700 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.6480 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -1.5260 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.6230 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.8190 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.9290 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.8300 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.9280 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.1850 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -5.1930 -3.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.1460 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 2.0580 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.3330 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.6720 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.0250 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.5940 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -1.1160 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.5130 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 0.1380 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.5890 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.5470 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.8650 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.9780 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.5220 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.4500 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.5200 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 0.4270 2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 1.1770 2.4330 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 40 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END