PUBCHEM-ZINC00559563 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.9700 2.0890 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.6810 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.1690 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.2500 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.6460 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.3530 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.5700 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -3.2530 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -3.4700 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.9120 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.9060 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.9400 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.9390 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.8950 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.8570 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -3.8630 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.8890 6.7680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.1230 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.7840 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.3370 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.0190 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.6640 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 2.4300 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 2.2300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.8160 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.0160 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.5750 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.9890 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.1940 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.1920 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.6000 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -4.6100 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.0080 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.8690 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -0.8990 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.0380 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.8190 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 1.0640 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END