PUBCHEM-ZINC00379484 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0780 1.5550 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.6880 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.0410 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0960 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.9620 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.6930 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6980 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.2530 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.5550 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.2770 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.2170 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.4760 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.6770 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5640 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.5710 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.7430 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4660 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.5100 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.3420 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.1430 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.1090 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.2750 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -7.1940 -1.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.1220 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.5810 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.7180 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.0700 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.3700 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.7700 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.9820 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.2560 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.1220 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.9390 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.7370 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.7810 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.1950 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.1200 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.2700 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.4270 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -5.6660 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.1500 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.9580 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.4720 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END