PUBCHEM-ZINC00690730 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.7340 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.1180 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.6880 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.1250 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.5050 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.6660 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6040 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.8560 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.6350 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.3520 -1.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.0650 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 -4.4550 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.7100 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.0280 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.6150 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -5.8900 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.5780 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.9850 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -7.7990 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.0130 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.6810 3.1100 O 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 0.5290 -0.3650 0.8850 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 2.0510 1.0700 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.7530 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.9870 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.4610 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.1370 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.7280 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.8780 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.3370 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.5220 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.0330 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.0800 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.5180 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.5380 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -8.5670 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END