PUBCHEM-ZINC03096332 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.5010 1.4920 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.0240 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.5350 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.0520 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.5620 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.9790 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.5940 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -5.9680 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.5940 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -5.8490 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.4740 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.8500 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -6.4830 6.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -5.8440 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -4.7560 8.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -6.4630 8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -7.6450 8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -8.2260 9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -7.6690 11.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -6.4720 11.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -5.8410 10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.6460 10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.1010 11.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.7150 12.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -5.8850 12.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.7350 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.8560 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.9670 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2670 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4990 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.2920 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.0600 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.2940 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.5260 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.3190 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.0870 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.5480 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -7.6640 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.8930 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.7810 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -7.3820 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -8.1180 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -9.1460 9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -8.1510 11.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.1600 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.1790 12.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -4.2630 13.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -6.3500 13.3840 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END