PUBCHEM-ZINC00568052 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3900 1.7280 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 2.2940 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.7800 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 4.4160 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 3.5930 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 4.4060 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 5.7950 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 6.3730 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 5.5790 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 4.2010 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 3.6100 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 6.3150 6.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.7830 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.8820 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 3.8940 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 6.4150 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 7.4470 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 3.5880 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 2.5350 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8190 -0.9220 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 M END