PUBCHEM-ZINC02921264 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -2.2520 1.3560 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.1430 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.8500 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.6980 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.1540 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0510 -2.6260 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.5500 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.5950 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.9590 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.2770 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.2310 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.8640 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.3750 -3.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.6040 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.7250 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.1020 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.3940 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.8190 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.0890 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.9220 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.5220 3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.2920 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.8650 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.7070 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.9900 3.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 1.6150 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.7410 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.7950 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.1330 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.1280 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.7760 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.5620 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.0440 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.7320 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.1600 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.4470 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.9240 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -5.2490 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 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 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END