PUBCHEM-ZINC05593460 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0430 1.3830 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0090 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.6620 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.0440 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.4240 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0890 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6320 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.1150 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.8560 -0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9000 -1.6330 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.0950 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -1.8150 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -2.8820 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -2.2020 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -1.3590 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -0.3360 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.4540 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9060 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.5390 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.7350 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9760 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1620 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.5950 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.8390 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.6370 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 0.6510 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 0.4000 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.2970 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -1.1510 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -3.4500 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -3.5550 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -1.5590 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -2.9600 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 -0.8390 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -2.0080 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 0.3210 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 0.2560 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -0.8200 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -1.0370 0.1630 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 39 1 0 0 0 0 17 38 1 0 0 0 0 M END