PUBCHEM-ZINC04054188 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6900 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4310 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1400 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.4310 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.0220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.6940 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -0.0110 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -0.9780 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -0.8700 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -2.0280 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -3.2550 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -3.3930 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.2350 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.0260 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.7150 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 1.4710 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.1520 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.2200 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 0.0810 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 -1.9810 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -4.1330 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -4.3550 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 1.6560 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 1.8770 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 2.1830 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.1730 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6340 0.0020 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END