PUBCHEM-ZINC02559952 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.4620 1.4530 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.0260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5270 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.8680 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.5500 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.1860 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3890 -0.0070 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.1930 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.4900 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.1570 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 0.5010 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 0.8080 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 0.4670 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -0.1950 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -0.5220 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.1820 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -1.2390 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -0.6420 -6.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -0.5360 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -1.7750 -8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -2.2000 -9.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.9500 -6.5680 I 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.5940 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.0560 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.0770 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8240 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.6100 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5100 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.5580 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.0950 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.5450 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.9300 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7840 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.5210 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.5790 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.2780 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.1470 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 0.7810 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 1.3170 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 0.7070 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.2230 -1.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0650 -1.2140 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0860 -2.0670 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 4 1 0 0 0 0 2 41 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 3 0 0 0 0 23 24 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END