PUBCHEM-ZINC03201305 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.6330 1.4900 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.0340 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.5100 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.8350 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5720 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.4030 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.8250 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.4960 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.8040 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.4850 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -5.8620 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -6.5760 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.8960 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.6400 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.0380 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.9120 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -7.9270 4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.9330 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.8480 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.7760 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.4760 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3190 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.9880 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.1450 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.7280 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.9360 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -6.3830 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -6.5600 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -7.9830 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.3880 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -8.3970 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END