PUBCHEM-ZINC05834653 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.1220 0.6450 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.6620 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.3460 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.4320 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.8090 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.8240 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.6600 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.8730 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.4750 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.4580 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.0590 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.5160 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.3710 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -0.1380 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -0.5040 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.3630 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.1500 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -1.1440 3.9570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.2610 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.4220 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.1820 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.2440 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.1440 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.2720 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.3150 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.2170 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.4170 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.8490 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.2180 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.2530 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.6490 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.6850 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.9580 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.9390 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 0.6560 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -0.2510 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -0.6500 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.2640 1.3410 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END