PUBCHEM-ZINC00801087 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.0570 -0.1780 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.5230 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 0.3600 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.0930 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.6110 3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0680 2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.5700 3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -0.3800 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.1320 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.5820 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.2260 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.4210 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 0.9680 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.3190 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 2.0550 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 2.2200 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.0530 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.6120 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.9500 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.7780 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.1640 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.9070 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.2900 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.9990 5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.2150 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.8260 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.2610 5.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.6260 0.4360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.2380 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.2680 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.0620 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.5830 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.7000 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 0.8590 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 0.8050 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.2830 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.4310 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.5790 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 1.1180 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.0380 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 2.8050 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 2.7390 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 1.2420 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.9780 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.6260 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -7.9730 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -6.8900 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.2320 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END