PUBCHEM-ZINC01092274 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.5430 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0040 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4880 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 0.1940 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2510 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.3180 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.7250 2.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 -3.1400 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.6820 3.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 -5.0030 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.3780 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.9510 1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4600 -2.8910 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.8880 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9630 -2.1580 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.8710 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.3780 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0070 -0.1410 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.3760 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.9450 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.8590 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.7530 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.4700 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.5010 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.9390 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9120 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8670 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.1740 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.7250 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.1770 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.2060 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.7710 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.8560 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.6440 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.0910 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.4190 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.9920 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.5060 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.1900 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.1320 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.4580 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.1890 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.6190 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.9670 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.2880 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.7640 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.5810 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -5.2060 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.5380 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.2290 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1100 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.5910 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.1580 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END