PUBCHEM-ZINC00397419 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.0680 -0.6300 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0510 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.6580 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.1480 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.7640 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.8940 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.4040 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.7830 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.5200 4.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.7840 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.5710 5.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.3940 6.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.6350 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.3910 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.3600 8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.1190 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -1.3510 8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.1250 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -3.4460 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -4.0690 6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.6250 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.0500 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.6560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.7310 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.3670 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.2820 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.1770 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.4820 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.3610 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.0100 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.3260 8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 0.4760 9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -1.7200 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -3.9630 8.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -4.8320 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END