PUBCHEM-ZINC03121940 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 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 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.3890 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7180 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.3830 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.0630 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.0770 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.4220 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.7360 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.5110 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -3.3070 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -4.3250 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -5.5550 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -5.7790 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -4.7630 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -4.9970 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -6.0760 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.6510 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.4100 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.8000 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -2.6060 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.9960 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.3520 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -4.1610 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -6.3430 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -6.7400 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -4.2080 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M END