PUBCHEM-ZINC05438434 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.4660 0.8260 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.5800 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.4310 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.9220 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9070 -0.6850 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.0910 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.9990 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3030 -2.7970 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.4190 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 -3.1020 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.6370 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.0990 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9170 -4.8250 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.4760 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5830 -4.8640 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.9300 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -6.0520 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -6.8800 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -7.8320 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -8.6010 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -9.5270 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -8.2190 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -7.3020 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.6180 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7060 -7.1550 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -6.5360 3.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.4870 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.1310 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.1990 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.8200 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.4980 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.9050 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.0680 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.5230 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.1990 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.0780 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.1470 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.3270 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.7980 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.8160 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.0410 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.0270 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.3320 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -8.0280 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -8.6880 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -7.0360 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.7090 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -8.2380 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.9000 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.7600 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.4880 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.2610 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.5130 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.0470 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 0.5330 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END