PUBCHEM-ZINC01016899 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 0.5970 1.5970 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.2250 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.5700 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.0080 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.3810 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.1760 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.8580 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.0380 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.2440 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.8090 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -0.1790 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 0.9120 -4.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 1.4040 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 0.8520 -1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.6860 -5.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 0.0140 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -0.6780 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 0.0120 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 1.3970 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 2.0950 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 1.4020 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 3.4320 -7.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 3.5580 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 2.2980 -9.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.8950 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.0610 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.2180 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.2270 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.6430 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.8330 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 3.2480 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.3790 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.8300 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 2.2940 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.5270 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -1.7580 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -0.5290 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 1.9420 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 3.7050 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 4.3790 -9.4030 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 26 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 25 26 2 0 0 0 0 M END