PUBCHEM-ZINC05647633 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.4380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.6460 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.7510 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 3.1510 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5950 3.2780 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 3.6140 1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3930 3.0060 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 5.0760 1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2800 5.7560 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 5.3230 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7390 5.7850 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 4.0090 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 6.2060 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 6.5170 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 5.2270 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.5390 1.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.6650 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.2200 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.0370 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.8900 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1170 -2.3950 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.4990 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.9160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 5.6750 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 7.1280 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 7.0750 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 5.0260 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 1.3000 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.1420 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5280 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.0960 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.4370 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.4750 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 35 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 34 1 0 0 0 0 M END