PUBCHEM-ZINC02525984 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0060 1.6500 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.4130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.7030 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.1840 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.3770 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.0950 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5940 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.2780 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.4210 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.9130 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.2670 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -1.8170 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.8290 -1.7410 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.0350 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.1850 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.1640 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.6770 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.8470 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.4950 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.1070 -8.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.0100 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.0310 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.0840 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.2870 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.2130 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5500 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.4110 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -1.7570 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.0520 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.5860 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.0290 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.2530 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 0.6550 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -1.2340 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 14 -1 M END