PUBCHEM-ZINC06267831 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7970 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2280 -2.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5690 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1310 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9120 -1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.3980 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.7440 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.1070 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9690 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.8760 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.8470 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.7400 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.4450 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -5.3020 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.4090 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -5.2800 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -6.1780 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -6.0130 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -4.9560 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -4.0590 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -4.2140 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.3350 4.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6070 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.8050 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.4220 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.1120 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.0240 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -7.7910 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -7.8190 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.0580 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -6.8170 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -7.5460 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.3300 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -6.0910 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.6030 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.3310 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -7.0040 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -6.7110 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -4.8300 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -3.2350 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.7040 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 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 17 52 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 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END