PUBCHEM-ZINC05357713 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5030 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.7110 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5250 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.8680 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.3490 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.1360 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.3390 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9540 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -3.3680 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6380 -3.8760 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -3.7610 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -5.2750 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -5.6820 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -5.2880 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -3.7740 0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7920 -3.4940 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -3.1080 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.2670 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.8220 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8800 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.0070 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.6940 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.5200 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.7840 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.3340 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.5410 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.3980 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 0.5400 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.3870 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -3.2530 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -3.4710 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -5.5550 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -5.7830 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -5.1730 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -6.7600 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -5.5780 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -5.7960 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -3.3190 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.1150 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.0760 -2.4780 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 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END