PUBCHEM-ZINC01543308 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.4480 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.0470 -0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1860 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.7290 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.6100 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6270 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.5720 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.0410 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.1700 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6380 -2.2350 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.9730 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.7980 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -1.4900 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -2.3150 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -3.8050 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.1130 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -3.2880 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -0.4770 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -1.1740 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -2.1910 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -0.6660 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -1.3210 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.8800 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.9420 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.5880 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.0520 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -1.2990 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 0.0820 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.5460 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.7430 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -0.4290 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -2.0960 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.0620 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -4.0580 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -4.3930 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -5.1740 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.8600 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.5080 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -3.5410 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.5220 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.5640 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 0.1470 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -0.8830 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.3580 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.8250 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END