PUBCHEM-ZINC05929362 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.8730 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0750 0.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.3000 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.6100 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.0680 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.4320 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.5660 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.8510 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2170 -3.6200 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.1730 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2090 -2.3060 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.2700 -1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 -4.3930 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.8770 0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -4.7310 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.9320 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.1930 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.7440 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.3080 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -5.5220 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.3040 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.7120 -2.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5920 -2.3540 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.8580 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -0.5040 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 0.3820 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 2.0600 0.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -2.9570 -0.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.2580 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.3170 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.1760 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.8820 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.3190 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.4090 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -0.1400 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 22 -1 M END