PUBCHEM-ZINC06482977 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 1.0750 1.9850 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.8650 -1.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3550 1.3810 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.4460 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.3840 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.1550 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4130 0.8910 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.5270 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 0.4060 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.1130 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.0220 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.5100 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.7100 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 2.3770 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.5860 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.7830 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.1630 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.5500 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.8050 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.0870 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.3480 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.3160 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.1430 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.7360 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.4300 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.5730 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.0750 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.5130 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.2080 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.5430 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.1720 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 1.5950 -2.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M CHG 1 2 1 M CHG 1 32 -1 M END