PUBCHEM-ZINC06043608 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.2190 1.4260 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0210 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4790 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.2650 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.3520 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.7400 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.5130 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.8690 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.8610 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.8830 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.5920 -4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.2820 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.1030 -4.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6060 -5.3410 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.3370 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.1010 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.9970 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.3990 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.3390 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.8740 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.8260 -10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.3670 -10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.9550 -9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.0020 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.4710 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.5380 -6.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7440 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.9760 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.6560 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.3430 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.2360 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.4440 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -6.3930 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -7.2580 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.0600 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.1810 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -3.9910 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.8750 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.3680 -10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.3270 -11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -6.3780 -9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.4640 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.2970 -4.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8720 -6.2530 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -7.1570 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END