PUBCHEM-ZINC00339657 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9210 -1.7120 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.0250 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -2.0400 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.5860 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -0.6680 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -0.5070 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 0.2930 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 0.1540 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 -0.7240 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 -1.4760 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -1.3870 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -2.0200 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -2.6800 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.0240 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.4220 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -0.0920 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -3.0200 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.0950 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 0.9710 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 0.7390 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3300 -0.8000 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 1.0390 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 0.0520 1.7260 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 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 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END