PUBCHEM-ZINC05845005 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.5330 0.6740 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.8300 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.1930 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.6980 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.0600 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.5650 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -4.9120 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -6.1910 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -7.0580 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -6.5380 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -7.7900 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -8.7340 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -10.0590 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -10.9390 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -10.5130 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -9.1980 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -8.3110 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -11.3840 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -10.8810 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.9320 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.2190 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.9420 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.0990 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.3750 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.9250 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.6480 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.9660 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.2420 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -2.7920 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.5160 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.8330 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -5.1100 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -4.2220 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -5.7930 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -8.0980 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -10.3910 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -11.9620 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -8.8710 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -7.2910 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -11.6780 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -10.5200 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -10.0620 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 35 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END