PUBCHEM-ZINC05962733 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 0.1260 -4.3980 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.8760 4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.1800 6.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.6080 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.2510 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.5840 8.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -8.5640 7.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -9.1140 8.9800 C 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 0.8310 -4.7980 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.7340 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.0810 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -8.9610 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.6140 9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -10.1820 9.0070 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 -0.2900 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 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 38 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END