PUBCHEM-ZINC04237789 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.9440 1.4260 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.0640 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.8100 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.1750 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.8020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.0440 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.6800 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.1400 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.2650 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.0480 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.3780 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.3400 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.0600 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6120 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.9750 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.5330 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.7300 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.3670 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.8120 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.3590 4.5210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.1770 6.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -7.5220 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.5720 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.6600 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.4580 -2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.6780 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.9280 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.7630 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.6660 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.3240 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.7560 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.5230 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.4800 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.4700 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.0020 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.7210 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.6010 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.8150 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.5320 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -7.6530 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.3480 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.4190 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -9.1190 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -9.3830 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.4460 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END