PUBCHEM-ZINC05643609 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3000 1.0230 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.4940 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.8780 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.3720 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.1660 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.5380 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.1220 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.3380 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.9560 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.1080 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.1420 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.3520 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.5260 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.4890 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.2710 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.2240 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.3420 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.5120 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.2960 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.9840 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.8130 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.3880 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.5590 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.7150 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.1550 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.1940 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.7950 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.7860 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -1.3770 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 0.0900 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.1560 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.3190 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.2210 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.4630 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.4020 -5.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.3940 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 35 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END