PUBCHEM-ZINC01154998 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.8500 1.2250 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.2720 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.5070 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.7950 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0940 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.4040 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.4170 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.1210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.8130 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.0870 1.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.7800 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.0330 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.7270 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -7.3120 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -8.8000 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -9.3210 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -9.5520 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -10.9440 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -11.5210 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -12.8950 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -13.6980 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -13.1260 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -11.7520 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -11.1300 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -15.4250 1.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.7100 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -7.3560 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -7.3370 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.6750 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.0310 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.0420 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.7680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.4040 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.5700 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.8150 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.6180 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.3040 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.6380 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.9130 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.5830 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -7.1130 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.8680 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -9.1280 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -10.8960 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -13.3440 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -13.7540 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -10.9500 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -11.8050 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -10.1840 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -7.8730 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -7.8390 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.6620 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.5150 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.5350 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END