PUBCHEM-ZINC02950440 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3900 1.4780 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0130 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7700 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.1360 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0020 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.8540 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.3880 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.4190 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.5870 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.7260 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.7020 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.5400 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.5130 -0.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.3310 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.1120 2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.1730 3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.2640 4.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -0.1600 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.7910 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.2130 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.7190 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.4850 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.8070 6.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.5500 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.9270 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.6240 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.4360 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.5190 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.8060 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -5.0150 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.6930 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.8650 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.9520 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.5310 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.6120 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.6370 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.5940 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.3480 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.1160 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.2150 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.1310 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.1380 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.1860 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.1130 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.4370 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.3720 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6520 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.0210 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END