PUBCHEM-ZINC03643824 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 2.1890 -4.4780 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.2000 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.7040 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.3780 -0.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.5280 1.8910 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.3460 -2.0900 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.5890 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1650 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.4030 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.0560 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.9070 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.6330 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.4980 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -6.6400 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -5.9170 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -5.0550 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -7.7270 1.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.5440 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.1730 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.9160 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7620 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.5040 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.1420 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.3960 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.1100 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.2400 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.1270 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.0030 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.4890 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.5210 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -7.0620 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -6.0300 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.4940 3.8910 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