PUBCHEM-ZINC01545062 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.2550 1.5340 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.6230 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.3580 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 0.0800 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.0290 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.8050 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.2860 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 1.8240 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8760 0.9850 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 2.8850 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 2.7720 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 3.7460 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 3.8780 -0.4930 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6360 4.2370 -1.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 2.3980 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.6770 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.7890 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.0310 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.9570 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3330 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.4060 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.7080 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.2420 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.9280 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 1.9320 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 4.2370 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 2.4870 -4.7870 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.8520 0.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.0820 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.2750 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.2840 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 14 -1 M CHG 1 28 -1 M CHG 1 29 1 M END