PUBCHEM-ZINC03643823 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -5.3530 -3.7610 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -2.8590 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.5620 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.4930 0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.6720 2.0500 P 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 -1.8940 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.1060 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.7340 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.5600 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.2220 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.7650 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.7160 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -5.2690 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.8720 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.9220 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.3740 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -6.5660 -0.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -3.2600 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -3.9680 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -4.6980 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -1.9230 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -2.6520 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.4990 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.7690 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.1160 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.4310 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -1.1780 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.8640 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 0.4860 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.2450 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -5.2310 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.3920 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.4170 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END