PUBCHEM-ZINC03696971 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.7310 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6760 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.0270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.2820 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.0590 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.0980 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -0.8760 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -0.1070 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 0.0790 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 0.8660 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 0.0980 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -0.0880 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.6550 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.6440 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -5.1660 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.0050 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.9760 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.8520 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.8690 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -0.6680 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 0.6260 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -0.8970 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 1.8420 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 0.9990 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 0.6590 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -0.8780 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -0.6360 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.8870 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -3.9560 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -3.6400 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -5.4780 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.1400 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -5.6660 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.8770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.5720 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.3760 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.3910 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END