PUBCHEM-ZINC00312156 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.0630 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.5620 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.1960 4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.3050 3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -0.7900 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 0.0940 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -0.8280 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -2.0040 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -2.2170 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.0650 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5760 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.4870 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.0240 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 0.2020 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -0.7840 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 0.8830 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 0.5280 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -0.3030 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -1.1880 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -1.7290 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -2.8950 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -2.8020 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -2.7070 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 M END