PUBCHEM-ZINC01530871 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.4630 -2.6230 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.8700 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.2800 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.5170 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -0.8920 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 0.0450 -0.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.7040 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -3.9690 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -5.7170 1.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2750 -0.0130 O 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 0.5120 -0.3560 -0.8950 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 -0.8520 -2.5100 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.8660 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.7290 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.1840 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -1.6790 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -0.2250 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -3.9710 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.3050 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -3.7020 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -3.3680 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.6570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 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 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END