PUBCHEM-ZINC01996705 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7200 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.3280 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.7840 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.1540 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.9750 4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 1.3060 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.0480 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.4420 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 0.4990 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 1.8440 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 2.2570 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 3.5790 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 3.3420 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 4.4230 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 5.7100 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 5.9420 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 4.8850 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.3800 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0060 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.3600 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.8060 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.2460 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 1.4700 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 2.8710 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.0680 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.4880 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.7890 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -1.4940 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 0.1770 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 2.5750 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 4.2530 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 6.5440 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 6.9550 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 5.0680 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END