PUBCHEM-ZINC05351657 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.4060 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0780 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.8010 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.5260 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.3720 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8770 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.6640 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.8600 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.4670 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.4890 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.1350 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.5460 -4.3150 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.4650 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.8640 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.4350 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.9100 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.2710 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.5430 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.0190 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.0570 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.5650 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.2930 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.7020 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.6870 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.7940 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 M END