PUBCHEM-ZINC06482674 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.8560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.2190 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.8930 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.1480 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.7590 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.8790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -4.3260 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -6.3240 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -7.0620 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -8.4090 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -9.0300 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -8.3090 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -6.9370 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.2400 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -8.9820 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.3520 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -10.2970 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -10.8940 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -9.1920 -1.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0630 -8.6480 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -10.3800 -1.4570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3480 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.7810 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.1900 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -6.5820 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -10.0840 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -10.3960 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -10.7800 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -11.9540 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END