PUBCHEM-ZINC02014946 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 5.4210 3.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5270 4.7420 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 5.4620 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 5.0590 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 5.0960 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 5.5370 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 5.9410 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 5.9080 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 6.8030 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 7.1460 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 8.4130 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 9.3390 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 8.9960 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 7.7260 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 10.9320 5.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 4.7140 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 4.7810 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 5.5660 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 6.2850 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 6.2270 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 6.4230 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 8.6810 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 9.7180 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 7.4560 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9480 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 5.3320 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 39 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 39 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 40 41 1 0 0 0 0 M END