PUBCHEM-ZINC04544105 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.2060 1.6460 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1210 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -0.4630 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.9730 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.4320 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7590 -1.9030 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.9160 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.3550 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.7140 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.6600 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.2310 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.8680 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.4680 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.0200 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.0590 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5980 -2.2500 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5310 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2020 -0.0480 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.1480 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.2000 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.0670 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.0710 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -8.0130 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.5520 3.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1150 -8.0820 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -10.0550 3.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0980 -10.2280 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -10.7460 4.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5660 -10.3770 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -10.4810 5.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -10.9530 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -8.9660 5.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6830 -8.5030 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -8.3970 4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -8.5850 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -7.6330 6.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -11.1190 5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -10.8180 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -12.1530 4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -12.4540 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -10.6480 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -10.0390 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.0940 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.1630 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8720 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.1850 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0190 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.4640 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.2600 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.6320 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.9990 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.9740 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.1310 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.6100 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.9450 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.7850 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.7770 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.8760 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.1490 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.6300 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -9.2260 8.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 59 1 0 0 0 0 20 60 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 39 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 2 0 0 0 0 35 61 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 61 -1 M END