PUBCHEM-ZINC03621321 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 5.4060 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 5.6480 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 6.0440 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 6.3890 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 6.7240 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 6.7190 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 6.3760 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 6.0420 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 5.6380 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 5.5360 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 6.6700 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 6.5590 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 5.3260 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 4.1970 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 4.2950 0.9220 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 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 6.3940 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 6.9920 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 6.9820 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 6.3720 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 6.4360 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 4.7210 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 7.6330 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 7.4370 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 5.2440 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 3.2370 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 3.4120 0.4840 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 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 44 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END