PUBCHEM-ZINC05977131 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.5300 1.4790 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.0370 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.4620 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.6470 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.8450 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.5630 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.4640 -1.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9210 -0.7740 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.8670 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5900 -2.9980 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.1870 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -4.5580 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -4.7340 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -6.0540 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -6.2020 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -6.0420 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -4.7250 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.6540 -3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.9730 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.7830 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.8470 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.4010 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.1520 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.5540 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.0360 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.4020 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -3.1170 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -5.3550 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -3.9050 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -4.6920 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -6.1130 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -6.8880 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -5.4490 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -7.1830 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -6.0880 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -6.8790 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.7030 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.8890 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.7950 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.8270 -2.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2300 -4.7580 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.9300 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.3650 -3.0220 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 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 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END