PUBCHEM-ZINC05397247 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.1760 1.0860 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.1210 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.8100 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.9020 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.6200 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9190 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2500 -0.3270 0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5390 0.1320 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.9200 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 2.1680 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.7600 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.9130 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.2190 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.1140 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -0.7210 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.1170 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.7080 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.0500 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.9250 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.8700 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.9630 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.4610 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 1.0950 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.8860 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 1.2180 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 0.3090 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 2.8010 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 2.7220 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 2.6530 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 1.1860 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.0600 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.8280 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.9210 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.1230 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -1.0560 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.9550 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.2120 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END