PUBCHEM-ZINC06562341 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 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 1.1420 -0.4470 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.7140 -0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 0.9650 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.8740 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9120 1.8390 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 3.1070 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 3.0600 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 2.0320 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.6800 -0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7400 0.3200 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.1800 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -0.4590 -1.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9540 0.4750 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.1720 -2.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8660 -0.5170 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -1.5210 -2.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0070 -0.6040 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -2.3780 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6050 -2.5850 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -1.6180 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5100 -0.6990 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.2970 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -2.4920 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -1.7410 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -3.6090 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -2.2500 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.3700 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 4.1970 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 4.1720 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.8950 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.7230 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9060 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8960 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.6330 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.8820 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -3.3680 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -2.8100 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -2.2340 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -4.1400 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -1.7680 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.2230 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 5.0560 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.1320 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.0750 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.6710 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 2 0 0 0 0 30 44 1 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 M END