PUBCHEM-ZINC06071417 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.3610 1.0040 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.3920 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.8210 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.1350 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.0640 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.6230 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.3100 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.4140 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.7010 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.2560 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.4170 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9180 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.6130 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.4040 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.8560 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.5170 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.0260 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.7790 -5.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.7160 -5.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.1290 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.7240 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.3590 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.2170 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.0370 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.3550 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.7000 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.1420 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.4190 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.9870 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.3450 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.8660 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -7.0880 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -8.4410 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -7.4780 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.1630 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.2910 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.0510 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.6190 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.7840 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.4300 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.1050 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.7690 -10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.7990 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.2910 -9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.6870 -10.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.9960 -8.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2950 -1.9880 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END