PUBCHEM-ZINC03699534 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8210 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.2680 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.3810 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.0480 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.5980 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.3280 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.1750 -0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5400 0.8670 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.0580 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -0.6970 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.8400 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -2.3190 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -1.6560 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -0.5140 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -0.0370 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 0.2100 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 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 -1.1000 -0.7320 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.5290 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.7300 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.0670 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.0730 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.6080 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.3580 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -3.2110 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -2.0300 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.8530 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -0.1900 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 1.2730 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 0.0680 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END