PUBCHEM-ZINC03130217 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.3270 1.9460 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.4480 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 0.1690 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.3400 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0340 -0.0800 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.8120 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.7060 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.0560 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.5130 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.6200 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.2700 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.1880 1.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.2500 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.8750 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.2160 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.9370 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.3160 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.0340 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 0.7060 0.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5600 0.9550 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.0100 1.5780 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9490 -1.3040 -4.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2700 -1.8520 -4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.0590 -4.2250 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6330 0.0730 -0.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.1590 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.5050 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.2430 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.4760 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.5700 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.9930 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.3480 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.7540 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.5680 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.9770 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.5730 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.0940 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.7020 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.0990 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 22 1 M CHG 1 24 -1 M END