PUBCHEM-ZINC01461820 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0530 1.4830 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.1770 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.4910 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.1020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.5920 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.1000 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.5960 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.0370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.0980 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9220 -0.9670 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.3440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.9320 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.6960 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.1810 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -0.4100 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -2.1120 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -2.1140 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -0.9170 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -0.9220 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.1180 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -3.3150 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -3.3180 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -4.4940 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.0210 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.2570 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.0340 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.6720 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.4400 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.8080 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.4660 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -3.1940 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.5830 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.7800 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 0.0190 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 0.0110 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -2.1170 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -4.2470 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -4.8890 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END