PUBCHEM-ZINC05934300 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 6.8400 -2.0100 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.6650 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.2440 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.1670 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.5120 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.9340 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.8260 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.9500 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.0290 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.0570 -4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.0280 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.1920 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 1.3550 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 2.0560 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 3.0390 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 1.7460 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 1.9280 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 1.6620 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 1.2340 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 1.0550 -4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 1.2730 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 0.9860 -3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 1.6960 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 1.5530 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 2.8700 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.3400 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 0.0560 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 0.8070 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -3.2330 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.9840 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.3280 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 0.3320 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.7550 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.8970 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6860 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 2.2680 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 1.7890 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 1.0420 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.7720 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 0.9300 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 1.5350 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 3.7190 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 3.1140 -5.1160 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END