PUBCHEM-ZINC05249170 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1890 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7160 1.6040 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.4070 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.7500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.9160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.0260 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.4240 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -7.1290 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -6.4560 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -5.0720 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -7.2200 0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8550 -8.4370 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -6.6300 0.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.3940 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.7890 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.9510 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -8.2090 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -4.5540 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.2730 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 20 1 M CHG 1 22 -1 M END