PUBCHEM-ZINC02870330 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.2100 2.1000 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.5840 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.1170 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.6100 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.0670 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.4360 0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.8870 0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2500 -4.1430 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.3440 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.5460 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.9650 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.1810 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -5.9790 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.5580 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.5560 1.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.5700 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -5.6190 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.0550 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -7.0740 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -7.6940 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -7.2990 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -6.2500 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -5.8160 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -4.7980 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -4.1700 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.1510 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.4790 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -4.6420 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.3980 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.6000 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 2.4050 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 2.3750 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.3100 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.2790 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 0.1580 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.1880 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.0700 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.5960 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.3420 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.5080 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.9290 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.5840 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -7.4070 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -8.5010 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -7.7900 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -6.2880 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -4.4680 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -1.4210 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -2.4960 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.4940 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END