PUBCHEM-ZINC00365528 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.5440 1.8020 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.2880 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.2800 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.6130 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.2820 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.2610 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.4950 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.1020 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.4710 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.2430 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.6410 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.6260 -4.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.6350 -3.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -7.9600 -3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.1610 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.3940 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -7.1610 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.9710 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -6.0150 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -5.2490 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.4410 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.2270 -6.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.2450 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 2.0100 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.2290 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0800 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.1540 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.4270 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.5080 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.2380 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.9940 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.9080 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -7.5700 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.8670 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.5020 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.8450 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END