PUBCHEM-ZINC00383459 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.9590 1.5080 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.0220 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.5190 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.0260 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6420 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0870 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.8320 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.2110 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.8530 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -6.1100 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.7280 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.7390 4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.9120 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -8.2110 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -8.9110 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8810 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.8620 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8710 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.3950 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.3850 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.1460 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.1560 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.1980 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.3330 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.7890 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.1490 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.5390 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.3270 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.2410 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.5980 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.6840 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -9.9840 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END