PUBCHEM-ZINC02773454 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0720 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9460 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5960 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.1160 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.7940 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.3130 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.9820 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -7.2780 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -7.8910 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -8.2090 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -7.9140 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -7.3050 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.4840 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.3050 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.2890 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.4070 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.4230 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.5030 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.4870 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.6040 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.6210 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -7.0290 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -8.1220 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -8.6880 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -8.1620 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -7.0780 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END