PUBCHEM-ZINC00897381 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7890 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.7330 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.3440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.1530 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.3830 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -3.4380 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -3.9730 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -5.2690 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -5.5620 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -6.2620 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -6.5920 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -7.4990 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -7.8120 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -8.7090 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 -9.2950 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -8.9840 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -8.0920 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 -10.4210 2.2820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9340 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.9550 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.9640 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -7.1680 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -5.8290 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -6.1810 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -7.3550 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -8.9530 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 -9.4420 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -7.8540 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 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 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END