PUBCHEM-ZINC00027024 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.3410 1.4560 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.0720 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.5020 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.0030 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.5950 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.0610 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.7260 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.1010 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.8270 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.1840 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.7960 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.1310 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.6410 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.7900 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.2410 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.9330 -4.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.8490 -2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.9020 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.9470 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.0040 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.1890 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.7140 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.8540 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.8400 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.7610 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.4510 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.4740 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0500 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.1750 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.1650 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -7.9050 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.7580 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0920 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -0.6110 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.7410 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.2690 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.1390 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 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 36 1 0 0 0 0 22 37 1 0 0 0 0 M END