PUBCHEM-ZINC06030668 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.2060 1.7310 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.2090 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 -0.1630 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.3160 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.7610 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.5550 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9240 -0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 -0.5080 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0790 -0.2860 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.5780 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.9860 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.7630 -2.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9720 -4.1360 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.1080 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.6960 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 -2.5860 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.4590 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.2330 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.2980 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.8120 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0520 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.0360 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.1900 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.3060 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3010 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.5090 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.2210 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.3560 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.9780 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.9290 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.4020 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -3.0480 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7620 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.8000 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.2630 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.4080 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.0790 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -5.8440 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 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 20 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END