PUBCHEM-ZINC04345175 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.7870 -6.0680 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.8930 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.4240 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.2500 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.7590 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.8990 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.7050 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -4.4040 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -5.7280 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -5.6930 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -4.4290 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -3.6550 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.2560 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.5360 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.1560 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 0.5090 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -0.2060 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -1.5860 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 2.2440 -0.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -6.8690 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -6.6880 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -7.7850 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -9.0630 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -9.2480 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -8.1580 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -5.6890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.6960 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.6560 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.3050 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.2650 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.0130 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.0520 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.6610 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.6220 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -6.6020 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -2.0550 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 0.4050 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 0.3160 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -2.1440 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -5.6910 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -7.6460 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -9.9190 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -10.2480 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -8.3040 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END