PUBCHEM-ZINC03129723 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 1.2130 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 4.2400 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 5.9760 1.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 3.3720 2.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 4.3100 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 4.2310 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 4.9210 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 5.6940 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 5.7750 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 5.0830 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 6.6020 -1.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8200 6.6730 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 7.2100 -2.8430 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6970 -0.7060 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7460 -0.0870 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.9240 -0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.6300 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 4.8600 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 5.1430 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 6.3740 -4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4310 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 5.8730 -4.8720 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END