PUBCHEM-ZINC01148073 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.8150 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.4920 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.8790 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.5650 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.8700 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.4880 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.7970 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -6.7480 6.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -5.8720 7.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -8.0390 6.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -6.9690 6.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -5.8120 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -6.2860 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -5.0960 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -4.4410 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -3.3490 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -2.9140 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -3.5700 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -4.6630 4.7680 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.4230 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -7.6450 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.9470 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.7170 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -7.8640 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -5.2950 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -5.1320 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -6.8030 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -6.9660 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -4.7810 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -2.8370 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 -2.0610 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -3.2290 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -5.1780 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END