PUBCHEM-ZINC06483982 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.9120 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0190 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.0310 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.7240 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -6.0870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -6.7370 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -8.1160 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -8.8640 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.2420 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.8490 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.1780 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.9650 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -2.5340 0.0370 O 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 -2.3280 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0560 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -6.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -8.6150 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -9.9430 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -8.8320 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.7090 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.9110 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -6.4260 -0.0830 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END