PUBCHEM-ZINC03150114 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.2440 0.9060 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.4530 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.0690 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.2920 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.9980 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.6060 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5180 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.2040 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.0780 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.4970 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.6070 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.8090 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.3890 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.2780 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -4.3690 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -5.5220 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -3.5790 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -4.1270 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -3.3470 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -2.0630 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.5720 -1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -2.2780 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.4150 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.0230 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.7540 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.6660 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.0370 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.9200 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.6500 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.2260 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.9670 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.8500 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.2350 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.6560 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -5.1330 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -3.7360 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -1.4520 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.8430 -2.5190 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END