PUBCHEM-ZINC01997829 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.1480 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.5960 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.4130 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.7700 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.3050 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.5520 4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.6740 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.0020 4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.4510 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.5080 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.2350 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.9090 8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.8570 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.1270 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.6200 9.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.4840 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.3170 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.5740 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.9840 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.2800 8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -5.3840 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.0830 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END