PUBCHEM-ZINC00993461 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0140 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6690 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.0340 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4480 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.1430 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.1580 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.4620 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -0.0090 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.6060 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.1900 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.6820 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -2.3700 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -2.1880 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.6960 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7690 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.7480 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2230 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 3.2180 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 1.9530 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 0.3020 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 0.2530 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.1250 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -1.8110 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -3.4340 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -1.9280 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -2.6320 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -2.6780 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -0.2520 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -0.5670 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END