PUBCHEM-ZINC00481280 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.5850 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0870 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.4670 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.5960 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.2600 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.1570 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -1.3330 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.8700 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -2.2110 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.0390 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.5270 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.3520 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.8550 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7010 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.0630 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.2030 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.4120 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.1700 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.3230 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.9970 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.0860 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7390 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.0680 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4150 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.0580 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -2.0210 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -2.6290 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.5440 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.7940 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.2990 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.6480 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.9190 1.7610 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END