PUBCHEM-ZINC05439822 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.4240 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.0120 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3770 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.2980 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8460 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.6320 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.8520 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.5830 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.0270 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.7380 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.0100 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.5750 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.8470 -5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.2190 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.7900 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.7440 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.6090 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.4820 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.7040 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5550 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.0100 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.0270 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.8180 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.5650 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1720 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.2240 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -3.1370 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.7030 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.0500 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -5.0920 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -5.1780 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.5220 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.9570 -10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.9150 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END