PUBCHEM-ZINC06094848 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2180 -0.6920 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1090 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.7510 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.0330 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.7270 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.0200 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.6320 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.1100 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.6230 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4450 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.1420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.5200 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 2.4930 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 2.4920 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 1.1820 -0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7720 1.1590 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -0.1300 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1320 -0.9280 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 0.6660 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.6710 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.8310 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.8010 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -2.5620 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1820 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2210 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 3.4700 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 2.5040 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 2.8660 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 3.1990 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 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 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END