PUBCHEM-ZINC00491012 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1440 1.5080 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.0020 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6970 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.1760 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7740 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0090 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7300 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0110 -0.1330 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.9560 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.0670 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.3150 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.4320 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.2550 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.0480 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.2760 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.9810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.1930 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.3780 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.2360 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.8470 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.9030 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8640 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.1970 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.7970 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.3550 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.6320 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.7420 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.6810 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.5540 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.6800 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.8100 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -3.9190 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.6250 -0.5920 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END