PUBCHEM-ZINC03814872 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4690 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 1.1500 -0.6430 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.1080 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.1380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1960 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.8980 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.7360 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.8870 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.1390 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.4460 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.5790 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.4250 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6000 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.2840 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -1.2400 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.9310 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -1.8490 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -1.6180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -2.5400 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -3.6550 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -3.9190 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -3.0500 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -3.2930 1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.4330 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -4.5780 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -0.4660 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9980 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.7230 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.2180 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 3.0840 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 2.5550 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 1.8450 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.0250 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.2920 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.5370 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.7370 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.3800 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -0.0070 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.6620 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -4.4060 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -5.3980 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.2000 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -0.3220 -1.1220 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 24 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END