PUBCHEM-ZINC03153496 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.7110 1.6800 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.2600 -4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.4740 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1590 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.5860 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.9640 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.8570 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.9990 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.5930 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.9180 -4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.0610 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.8380 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -8.2210 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -8.8650 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -8.1420 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.7290 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -6.0060 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -6.6690 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -8.0570 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -8.7930 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.9420 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.0370 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.1440 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2370 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.0900 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.5440 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.3520 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.5390 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.3620 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.8010 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -9.9420 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.9280 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -6.1090 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -8.5590 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -9.8690 -5.8850 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END