PUBCHEM-ZINC05834681 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.0290 0.6940 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.6620 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.4460 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.4110 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.7570 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.6940 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.6700 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.8620 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.4430 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.4320 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.0490 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.5580 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 0.2640 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -0.1950 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -0.3660 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -0.0780 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.3770 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 0.7300 5.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.2930 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.5420 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.2130 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.2240 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.0060 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.4040 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.2160 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.1520 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.2990 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.6960 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.0440 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.7140 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.6710 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.2740 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.8940 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.9020 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.3980 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -0.4220 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -0.7260 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -0.2150 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 M END