PUBCHEM-ZINC05668192 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 5.5420 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 6.9500 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 7.7560 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 9.1100 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 9.7050 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 8.9500 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 7.5550 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 6.7210 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 5.3750 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 7.3090 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 9.7310 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 10.7800 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 9.4230 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 7.1430 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 4.7340 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 4.8270 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 32 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 33 1 0 0 0 0 M END