PUBCHEM-ZINC01999254 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.0930 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 4.4020 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 4.8590 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 5.0090 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 4.7010 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 4.2360 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 4.8610 3.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5180 5.2640 4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 4.5890 2.9250 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7700 5.2470 4.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7600 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.1640 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.9780 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 3.9720 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 3.9450 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 4.2860 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 5.3670 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 3.9280 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.3110 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 4.6700 0.5290 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 19 1 M CHG 1 21 -1 M END