PUBCHEM-ZINC05390421 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.5730 0.6900 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.5900 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2140 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.3370 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 0.9110 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.7750 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.0890 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.5930 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 3.1780 -0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3260 3.5330 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 3.4420 -2.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8160 2.7900 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 4.8680 -2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7690 5.1200 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.8600 -1.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 4.4050 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 3.9840 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 6.2200 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 6.0810 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 5.2880 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 5.8010 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 5.2290 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 3.4780 -2.1510 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3360 1.4570 1.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.5490 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.5960 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.4920 1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.3820 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.0360 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 6.6260 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 6.9370 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -0.6500 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.3180 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.9330 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.7640 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 M CHG 1 24 -1 M END