PUBCHEM-ZINC01565998 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5530 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 0.1620 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.4750 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.8070 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.6030 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.7020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.7470 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.1710 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.9570 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.4490 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -1.8780 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -2.5100 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -3.6350 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -4.2060 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -3.6400 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 1.2420 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.7820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.4860 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.6120 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.5030 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -4.3450 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -0.9580 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 -2.0770 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -5.1280 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -4.1100 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END