PUBCHEM-ZINC01424855 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 0.7590 -0.4260 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.8690 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.0220 1.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3780 -1.2320 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.8670 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7780 -2.0020 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.4710 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1150 0.2600 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.5060 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.8680 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4260 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4110 0.7300 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.6480 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.4910 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.9420 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.3290 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.4720 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.5520 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.7610 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.5230 3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.0000 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.5390 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.3850 2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4330 -3.4080 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9190 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9030 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8940 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.3010 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.2350 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.5580 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.0700 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.2520 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.4750 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.9380 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.3300 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 2.4690 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.7900 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.8160 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.8800 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.4440 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -5.0940 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.2770 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.4180 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.0690 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.9940 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.1140 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END