PUBCHEM-ZINC00357242 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.2080 1.3830 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.1170 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 3.4980 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 4.1730 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 3.4680 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.0880 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.4070 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.6810 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.0720 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.7160 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.9880 -5.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.6750 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0250 -4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.1080 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.1080 -4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.8300 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.1390 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.2230 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.0100 -3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.4960 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.2740 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.1780 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.4430 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.9960 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 4.0510 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 5.2520 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.9990 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.5390 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.4760 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.6340 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.3600 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.0240 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.4940 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.9720 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -7.8380 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.3080 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -8.2600 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.1750 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.9480 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.2950 -6.9270 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END