PUBCHEM-ZINC02017220 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -3.4980 4.4660 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 5.0650 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 4.9040 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 5.3390 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 5.2790 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 4.8780 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 3.7280 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 3.2770 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.9650 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 5.1040 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 5.5660 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 6.8270 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 6.9620 -2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9730 6.2640 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 6.6800 -1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7420 6.8830 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 7.6030 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 9.0580 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 9.3530 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 8.4080 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 4.7900 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 3.4080 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 4.6200 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 4.0240 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 5.3270 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 5.7080 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 3.8260 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 5.4160 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 4.8270 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 6.4160 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 5.5650 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 3.9180 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 3.1900 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.3880 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 3.6110 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 5.6380 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 7.6880 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 6.7900 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 7.3920 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 7.4360 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 9.2260 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 9.7210 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 10.3860 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 9.2050 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 8.6140 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 8.5500 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 5.2480 3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 48 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END