PUBCHEM-ZINC00347246 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.5340 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.0040 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5180 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 -0.0890 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0200 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.7030 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6040 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.9910 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.6840 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -6.0520 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.7330 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.0460 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.6760 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -8.4530 -2.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.1350 -0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 0.6990 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.4740 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.0620 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.4980 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.1780 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.8940 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8920 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.9060 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.3540 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.3550 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.0640 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.1520 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -6.5910 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.5800 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.1400 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.3850 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 1.7490 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.3280 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.3950 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.6990 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.9310 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 M END