PUBCHEM-ZINC01276851 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.4750 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0530 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.5970 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5700 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.7370 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.4590 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.2700 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -1.3580 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.4650 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.4410 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.4260 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -3.4040 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -3.2390 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -3.9910 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -3.8340 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -2.9340 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -2.1840 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -2.3360 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 -1.3020 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.8050 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.3220 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.1850 -3.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.8630 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.7880 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8640 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.3650 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.2850 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.6860 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.2090 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.2600 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.5990 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -4.3030 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -4.6940 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -4.4140 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 -2.8160 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.7550 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -1.6820 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END