PUBCHEM-ZINC05117018 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.3170 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0570 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.5170 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.3410 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.7120 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.1950 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 3.8810 -1.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.7710 -0.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.8840 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.1740 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.0950 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.8430 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0930 -2.4820 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.0900 1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1890 -3.1260 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.4820 1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6680 -5.0260 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.1570 0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8240 -5.8640 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.1130 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.8400 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.3460 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.6690 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.4210 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -3.9470 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.0540 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.3830 3.5110 P 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.0800 4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.6740 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.0400 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.1840 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.6730 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.1390 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.3050 3.1000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0170 -1.0240 4.0390 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END