PUBCHEM-ZINC04561863 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.0990 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 1.1320 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 1.7270 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 1.1040 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.1080 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.7310 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.9010 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.0340 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.0950 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.0880 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.2350 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.3000 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -7.3730 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -7.3990 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.3470 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -5.2700 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.3890 1.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -8.7540 -0.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 1.6220 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 2.6860 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 1.5810 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.5840 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.0660 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.2820 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -8.1950 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.4530 -0.1750 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 M END