PUBCHEM-ZINC06037290 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.5130 -0.3540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4980 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.4920 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.2830 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.0430 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5310 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0020 -0.0410 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.2570 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.2200 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.0300 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 0.2250 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.2660 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 1.1840 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.8800 3.1280 C 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 1.6460 0.0060 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.3440 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.9750 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.5150 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.4600 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.6400 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 0.3890 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 1.1060 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.4470 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.1020 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -2.1310 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 2.0660 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 1.3490 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 1.0030 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.2210 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.7900 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.9110 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END