PUBCHEM-ZINC03718595 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.7760 1.8910 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.5380 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.3530 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.1080 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.4610 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 2.3520 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.8640 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.0370 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -1.8890 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.5440 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -3.4090 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -3.6210 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -2.9690 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.1080 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.4020 -4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5950 -0.4250 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.2230 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.8920 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.6440 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.7280 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.0600 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.3020 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.1190 -6.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.6930 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.3980 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -0.8640 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -0.0170 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.4670 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.5880 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.1780 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.4100 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.8210 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 3.4090 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.4760 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.8240 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.3780 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -3.9190 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -4.2980 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -3.1360 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.0460 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.3850 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.3160 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -3.5580 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.3780 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.8670 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.4630 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -1.2640 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -1.3750 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 0.1990 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 0.8630 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 0.2480 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -1.0930 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.4140 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.2320 -5.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -1.0430 -7.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -1.9620 -6.6780 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 54 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END