PUBCHEM-ZINC00441460 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5730 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.0480 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4100 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.1020 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.4100 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.8930 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.6320 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.4000 -1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.7840 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.6000 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.9660 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -6.5230 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.7130 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.3470 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.4660 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8760 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.0220 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.9070 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4020 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.2600 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1180 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.9520 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.7160 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.1350 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.1050 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.4800 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.8040 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.1660 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.6010 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -7.5920 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.1510 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -3.1530 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.0210 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.5870 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 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 6 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 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 M END