PUBCHEM-ZINC01750861 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.8150 0.9790 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.3810 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.9010 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0620 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.3040 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.8230 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.1550 -3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.3830 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.7140 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.2050 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.8120 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.2080 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.8890 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.2680 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.9560 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -7.0120 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.8600 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.0090 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.1360 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.3860 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -2.5080 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.3770 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.1280 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -1.5660 -1.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.3820 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.0390 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.4680 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 2.8850 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.7920 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 3.1090 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.6830 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.9210 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.3630 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.2220 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -7.9740 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -6.5720 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.3540 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.8220 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.8200 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -3.4840 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.6900 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.0290 0.2900 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END