PUBCHEM-ZINC02008504 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.4610 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0030 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6220 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.0460 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.6020 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.7450 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.3260 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.7710 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.4460 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.6190 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1380 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 -2.4440 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0150 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.6930 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.9890 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.6370 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.5660 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -5.9760 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.7840 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.9670 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.4210 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.9100 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -3.9400 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.4860 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -4.0020 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.4440 5.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8460 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7990 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8280 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.8440 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.1480 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.2160 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -6.1200 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.2630 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.5930 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.8640 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.1680 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.7390 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.6180 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.4880 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -4.3200 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -5.2900 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -4.4250 -0.5920 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END