PUBCHEM-ZINC06824725 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.4880 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -0.5670 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.0730 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.0700 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 0.2860 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.1590 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5590 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -1.6580 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1640 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7050 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.1250 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 0.9760 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5900 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -1.6820 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.2190 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.0420 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.4570 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5360 -0.4020 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0600 0.5500 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.9580 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -1.5050 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.5350 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8730 -2.4590 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -0.3990 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.8440 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.0300 -2.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8580 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8640 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8320 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.3200 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.6510 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.0910 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.5050 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.9170 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5970 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.3920 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.7890 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.4150 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.8440 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.9350 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.4460 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -0.1560 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.7470 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -0.8440 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -2.5100 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -0.3900 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -3.5500 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.1750 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.7930 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END