PUBCHEM-ZINC05575491 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.3340 1.4090 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0200 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5480 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.8410 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.5540 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.3320 2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6100 -1.9720 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.8740 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.8900 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -6.3210 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -6.7080 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -7.0670 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -7.0370 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.6470 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.2870 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.8140 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.1340 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.6600 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.8600 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.5350 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0110 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.0170 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8580 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.4460 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.6200 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.0410 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.2620 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.2930 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.1780 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -6.3400 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -6.7400 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -7.3700 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -7.3170 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.6220 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.9820 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.9590 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.1300 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.4880 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.6880 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.5260 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.4100 1.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9470 -3.9660 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.1110 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 41 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 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