PUBCHEM-ZINC05394896 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 -2.5600 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.6570 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.1850 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.6110 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.0500 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.0030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.2640 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.4120 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.6520 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.7420 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.5930 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.3520 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -3.0420 -5.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.2380 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.3490 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.5460 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.6050 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.2240 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -5.6990 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.3400 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.4490 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.9280 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.4580 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.1230 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.5500 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.8820 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.4520 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.5850 -0.9240 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 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 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 39 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END