PUBCHEM-ZINC02980921 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.3680 1.8430 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.7420 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.7630 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.1170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.0170 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.9640 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.9580 -2.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7630 -0.9500 -3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.7400 -2.2690 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5600 -1.3660 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.1350 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.5950 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.0870 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.1710 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 0.0380 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 1.5960 -2.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 1.2470 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 2.4660 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 2.6350 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 3.7520 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 4.7020 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 4.5320 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 3.4120 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 6.1060 -4.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.6060 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.4300 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.6840 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.0430 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.7560 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.9760 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 0.3970 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -0.7670 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.1870 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 0.4120 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 0.9920 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 1.8930 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 3.8840 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 5.2740 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 3.2770 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END