PUBCHEM-ZINC05631884 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 -2.5210 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.6880 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.5500 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.1700 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.9280 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.0720 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.4500 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.4230 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.6960 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.4460 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.1430 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.0360 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 1.2310 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 1.2460 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 0.0670 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -1.1280 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.7020 5.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9590 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.0620 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -4.6650 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -3.9320 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.3930 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -3.2590 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.0240 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 2.1530 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 2.1800 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 0.0790 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -2.0500 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END