PUBCHEM-ZINC03871738 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.0170 1.3030 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1650 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.0490 1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.3500 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.7780 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.8150 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.5290 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.1940 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.2470 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.6440 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.9640 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.2930 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6930 -1.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0560 -3.6400 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.3270 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.2300 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.9290 -4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.9810 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.4220 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -0.6150 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -0.1080 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 0.4830 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.8540 -0.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.0740 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.6730 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8500 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.4480 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.0660 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.1290 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.5240 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.8220 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.4410 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.9280 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.2240 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.9850 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.3330 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.5730 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -1.4930 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.8900 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.7710 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 0.1580 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 0.1220 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 0.7480 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 1.3620 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.5060 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.2600 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.8350 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.1100 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END