PUBCHEM-ZINC05934599 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.7000 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.3840 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.0750 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.0510 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.3450 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.6240 -1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.9690 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 2.0010 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.3430 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 1.6900 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 0.6890 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 0.3070 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -0.7180 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -1.3840 -1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.9640 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -3.1720 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.6170 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.5180 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 3.1340 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 1.9820 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 0.1900 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -2.0960 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -1.1420 -2.5740 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END