PUBCHEM-ZINC06032296 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.6640 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.1390 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -0.4040 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.5250 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.5890 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 0.0140 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.8110 -0.7590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.5570 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.4150 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.0140 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.6750 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.7940 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.2570 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.2550 -4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.5180 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.1910 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.0350 -4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -0.3210 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.9180 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.1660 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.4120 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.1080 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.9790 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9920 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.3780 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.3040 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.2610 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.4430 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.8860 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.3330 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.1330 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.5020 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 0.1490 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.0740 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -1.3990 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.0470 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.8350 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6910 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.3470 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.0670 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.3470 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.6760 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.7290 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.7640 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.9780 1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M CHG 1 7 1 M END