PUBCHEM-ZINC03686958 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4180 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0090 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6430 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1000 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5250 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9120 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.6660 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0200 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.0670 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.0870 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -2.8000 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.5530 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -5.3040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -5.5480 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -6.6860 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -7.5870 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -7.3520 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -6.2140 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -5.9170 -2.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -6.9900 2.3580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.2640 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -5.5050 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.6420 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.8840 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.7950 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.7200 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8260 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.1770 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.0620 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.5950 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -4.8460 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -8.4760 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -8.0580 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.1420 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -5.0780 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.5970 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -5.7760 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -7.5510 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.3710 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.9760 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.1550 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -7.7760 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -7.9750 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.1540 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END