PUBCHEM-ZINC05821559 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.0490 -2.7780 P 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 -4.7340 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.7140 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.2720 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.1140 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -6.8240 -0.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.2000 -4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.4860 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.0760 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -7.3830 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -8.1030 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -7.5180 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -6.2090 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -9.5040 -5.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8720 -10.0210 -6.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -10.1400 -5.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -4.3830 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.2240 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -4.7210 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -5.0740 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.5130 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.8420 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -8.0830 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.7510 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END