PUBCHEM-ZINC03736420 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.1720 1.6200 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.1230 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.6500 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.0440 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.6930 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.9100 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.5170 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.2050 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1110 -4.6140 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.7510 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.8050 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -6.0140 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -6.9120 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -6.8560 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -5.8910 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -4.9890 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -5.0740 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.3230 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.5690 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -7.7870 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.5110 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.2360 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.0220 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.0450 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.9480 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.1700 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.6090 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.3700 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.0680 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -7.6450 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -5.8330 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -4.2490 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -7.3360 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -8.0070 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -8.7420 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.1570 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.5910 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -6.5280 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.7570 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.7640 -0.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.5700 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.2390 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END