PUBCHEM-ZINC03854062 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0560 0.0930 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.0560 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.6630 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.1320 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.7600 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 2.9190 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 3.4690 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 2.6140 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 1.3060 1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.7410 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.5200 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.9640 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.7590 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 4.9600 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 5.2540 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 3.8900 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 5.0970 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.2470 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 3.9760 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 3.4550 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 4.1770 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 5.4190 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 5.9420 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 5.2210 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 7.5020 -0.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 6.2040 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 4.8290 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 3.0220 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.1780 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.0240 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.1600 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 5.4380 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 5.3370 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 6.1980 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.2780 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 2.4850 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 3.7710 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 5.6270 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 5.9500 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 7.2710 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 5.9600 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END