PUBCHEM-ZINC03742178 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0630 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1910 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2720 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0060 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8030 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6790 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0870 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5300 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.8410 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -7.0160 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.8850 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -7.5840 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.4130 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -6.1220 -1.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.3450 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.7500 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -5.1620 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5960 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2850 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5020 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0310 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.1640 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -7.2570 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.8020 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -8.2660 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.1880 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.0440 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.7650 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -6.9880 2.0120 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END