PUBCHEM-ZINC05650786 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.1620 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.7200 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.3770 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.2210 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.7440 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.3000 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.9150 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.4630 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.3970 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.7820 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.2350 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -0.8300 -6.1030 Cl 0 0 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 3.7030 -2.5700 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.3200 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.0280 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.2780 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.9590 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.7470 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.9420 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 0.0500 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.7570 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END