PUBCHEM-ZINC03628527 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.5120 -0.3560 -0.8950 H 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 -1.7930 -1.2670 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.8500 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.8110 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4340 -2.5300 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.3980 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.1590 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.1560 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -2.1160 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -2.4600 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -3.8620 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -3.9020 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -3.5570 -0.5600 C 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 0.1610 -1.2100 2.0200 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 -1.0760 -1.4780 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.2720 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.8820 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.3340 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.3120 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.7670 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.8940 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -1.4300 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -2.8410 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -1.1170 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -2.4320 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -1.7350 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -4.5870 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -4.1070 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -4.9000 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -3.1760 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -3.5850 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -4.2820 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 40 41 1 0 0 0 0 M END