PUBCHEM-ZINC00164444 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2470 1.4330 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.0870 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.7400 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.4470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5850 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.3730 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.8260 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.5000 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.7110 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.2570 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.9870 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.8020 -4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.6380 -5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.0010 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.1600 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.4840 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.7130 -9.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.6080 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.2100 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.6890 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.8980 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.7930 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.3800 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.8230 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4840 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.0190 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.5290 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.0870 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.1490 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.6590 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2310 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.4240 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.8530 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.7960 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.3800 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.0040 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.3030 -6.8780 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END