PUBCHEM-ZINC06584865 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 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 2.3180 -0.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.3810 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 3.4280 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.2210 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 4.5310 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 4.1960 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 5.4360 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 6.7890 -0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4650 7.4510 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 6.4550 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 5.4410 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 7.4430 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 8.7420 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.8350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 4.3330 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 5.0280 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 5.5510 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 5.8970 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 4.8720 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 6.8280 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 7.5320 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 9.2160 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.3940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.8040 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6800 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 31 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END