PUBCHEM-ZINC04789880 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7910 -1.3500 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.2340 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.5470 -0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4380 -1.1040 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 0.3740 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8630 0.2500 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -0.1060 -2.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3930 -0.8400 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.7110 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.4610 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6560 -2.4530 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.4910 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 1.0820 -3.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6830 1.5220 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.6030 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 1.6870 -6.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 2.0620 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 1.7380 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.2070 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 0.2440 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.4550 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.7390 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 2.3610 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END