PUBCHEM-ZINC05722837 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.1220 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.2020 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.8660 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.6870 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.7630 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -2.2190 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -2.6020 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -2.5300 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -2.0710 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.4510 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.1160 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -1.4650 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -2.2770 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -2.9590 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -2.8310 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -2.0110 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END