PUBCHEM-ZINC03600909 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.4820 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4480 3.0200 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 3.0700 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.2260 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8480 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.3130 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.1560 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 3.5310 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 4.9820 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 5.6820 2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 5.5960 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 6.9870 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 7.5560 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 6.7530 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 5.3750 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 4.7920 1.3450 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 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.8630 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.1890 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.0180 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 3.5200 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 4.1860 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 7.6150 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 8.6300 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 7.2040 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 4.7560 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 3.7170 1.3500 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 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 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 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 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 34 35 1 0 0 0 0 M END