PUBCHEM-ZINC01845153 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0760 1.4520 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0760 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -0.4770 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.5700 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.0310 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.3910 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.4260 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.0210 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.5930 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.2670 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9620 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5070 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.1330 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.6230 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.2510 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 0.6090 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 1.0980 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.7260 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.8490 4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.9160 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.2020 2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.2570 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.7740 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8180 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.8540 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.8330 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.8250 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.3440 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.9010 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.4690 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.3000 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.2940 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.6310 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 0.8980 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 1.7700 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 1.1060 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.6110 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.7940 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.1550 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 1.6410 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.8750 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.0590 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END