PUBCHEM-ZINC04691516 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0730 1.4090 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.0600 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.6460 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0320 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.4050 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0760 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 3.7780 -0.4290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.9270 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.1240 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.9650 0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.6670 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.3890 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.3760 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.5640 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -5.7820 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -6.3290 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.8660 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.8310 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -5.6820 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.5530 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.9540 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.4500 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.9310 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.7390 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -5.5740 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.5240 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.5240 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -7.1210 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -7.3070 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -7.6540 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.8720 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.1580 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.4440 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.6180 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.6740 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.5930 -0.3100 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END