PUBCHEM-ZINC05601161 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1360 -0.0200 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.6120 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.8140 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.0520 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.9530 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.2160 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.4860 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.7270 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.6980 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.4280 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.1880 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3250 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.1160 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.5400 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.1730 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.6180 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.0410 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.5540 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.8940 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.2900 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.7200 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -2.8860 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.6240 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.1960 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.1850 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.1580 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.2770 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.6860 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.6590 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.2180 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END