PUBCHEM-ZINC06487295 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -6.2560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -6.6780 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -8.1140 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -9.0590 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -10.3910 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -10.8230 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -9.9230 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -8.5530 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -7.5660 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -7.9740 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -7.0380 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -5.6810 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -5.2520 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -6.1890 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -5.7490 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.4260 0.0290 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.7350 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -11.1180 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -11.8810 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -10.2700 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -9.0250 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -7.3560 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -4.9580 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -4.1950 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -4.0330 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END