PUBCHEM-ZINC05431758 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.6940 1.5110 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.0040 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.6000 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0660 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.8040 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.1790 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.8220 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.0830 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7090 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.7960 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.4180 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -6.8120 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -6.8080 -2.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4870 -6.1320 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.2870 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -7.0800 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -8.4690 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -9.0340 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -10.2280 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -8.1870 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.8620 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8790 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.8820 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.1900 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.2980 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.7540 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1330 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.0820 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.5800 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.7800 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.4880 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -7.2920 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.3970 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -9.0320 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -8.0810 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -8.6800 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END