PUBCHEM-ZINC02390984 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 1.5250 -0.2360 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0870 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.8770 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.6250 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 -0.7560 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.9860 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.3170 4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.3040 3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.9290 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.4200 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.0620 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.3960 7.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.2890 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.1450 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.3290 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.9660 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.9300 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.7700 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.4940 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.7000 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.1330 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.8400 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.8030 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.4560 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.5460 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.8930 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.5270 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.3750 6.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1070 2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.5400 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.7420 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END