PUBCHEM-ZINC02855795 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4930 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.8260 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.7410 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.0960 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.5410 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.6320 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.2750 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.1350 -4.8310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -8.2700 -3.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -8.4160 -4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -8.9000 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.7650 -4.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.2610 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -9.1290 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -8.6100 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -9.1550 -8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.7400 -9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -7.9210 -10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.8270 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -7.4990 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.3940 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.8080 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.9830 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -9.3890 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.2310 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.2960 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -10.1580 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -9.0930 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -9.9570 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -8.1370 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -9.6280 -10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -7.4640 -11.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -8.5700 -10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -6.2670 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -6.1540 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -7.9030 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.7600 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END