PUBCHEM-ZINC02868893 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0330 0.9980 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.4990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.8050 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.9520 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.2180 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.3260 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.1900 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.9260 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.6100 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.0130 5.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.8970 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.5570 6.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.3600 5.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1240 -5.5910 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.2760 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -7.7450 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -7.9650 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -7.1000 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -5.6030 6.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1980 -5.2250 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -4.9170 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.2510 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.4910 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.1900 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.4670 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.9720 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.9480 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.8650 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.3470 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.2930 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.8190 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.0770 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.2490 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.4040 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.9860 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.1440 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -8.3500 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -8.0810 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -7.7310 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -9.0210 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -7.2660 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -7.4470 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -5.0620 6.5050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 43 -1 M END