PUBCHEM-ZINC03145203 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1820 1.9730 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.5990 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.2070 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.3610 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 1.7350 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.5410 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.5180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.7360 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -1.6330 -1.6980 P 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -1.1230 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -3.1620 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -3.9830 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -4.1850 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -5.0190 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -5.6520 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -5.4520 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.6240 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.5530 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.3110 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 0.0750 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 1.3390 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 2.2180 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 1.8360 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.5720 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.6030 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.1550 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.2810 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.1790 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 3.6140 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.0300 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.4740 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -3.6900 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -5.1760 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -6.3040 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -5.9480 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -4.4720 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -0.6110 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 1.6400 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 3.2060 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 2.5250 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.2720 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END