PUBCHEM-ZINC00887118 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1000 0.9110 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4580 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.1120 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.3980 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.9710 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.6250 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.2320 -0.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.4090 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.5840 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.2470 -1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.1500 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.5260 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -1.6040 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.3360 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 0.0340 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -0.6940 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -0.9670 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 -0.5130 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 0.1750 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 0.4520 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.3070 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.3800 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.4250 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.4050 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.3390 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.2920 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.9570 -3.1010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.4230 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.0160 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1820 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.5290 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.6950 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0400 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.7490 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.1650 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -1.0360 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 -1.5290 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6080 -0.7230 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 1.0130 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -3.3960 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -5.2600 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.2240 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.3260 -4.6610 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END