PUBCHEM-ZINC04599675 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.1290 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.6940 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.0390 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.5140 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.6760 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -5.1360 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -5.5660 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -6.9050 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -7.8170 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -7.3920 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -6.0470 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -5.6260 2.9510 O 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.4360 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.7610 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.1170 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.7300 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -1.0540 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.3930 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.0520 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.4920 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.1680 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.1820 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -3.5780 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.8560 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.2400 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -8.8620 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -8.1040 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -5.6340 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.0490 3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 17 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 M END