PUBCHEM-ZINC05761663 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2000 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.6550 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.4650 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.9530 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -2.7350 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.0600 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.6060 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.7960 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.3030 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -3.2570 -0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1050 -2.2570 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -4.6010 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -5.0400 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -3.4300 0.4140 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.4220 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.3950 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -1.7090 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.6820 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.8670 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.5440 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -2.1260 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -2.6350 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -1.3000 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -4.4880 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -5.3370 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -5.8880 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -4.0510 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 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 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END