PUBCHEM-ZINC06382478 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2480 1.5740 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.1650 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.7250 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.4560 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.1840 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.3920 -2.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -1.6640 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.7850 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.7920 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.0850 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.3830 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.3650 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.0510 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.0380 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.3320 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.6250 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.6290 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -7.6490 -4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -8.6260 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.2210 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.7380 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.6800 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.3080 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.0590 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0000 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.1800 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.3240 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.0600 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.3100 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.5210 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.3200 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.9080 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.5830 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.8650 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.0300 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.5510 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -4.8320 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.6270 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.7040 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -9.5920 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -8.3270 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.7790 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.8240 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 42 1 0 0 0 0 M END