PUBCHEM-ZINC06017377 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.5760 1.2240 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.2000 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.7300 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.1080 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.4190 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.7910 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.6440 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.1010 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.1010 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.8410 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.2630 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -7.3910 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.0560 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.5320 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.6780 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.6680 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.7960 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.2770 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.6280 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.4990 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.0160 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.2310 -5.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.3080 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.6590 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.5140 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.5860 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.1790 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.2390 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.7510 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.5800 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.3030 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.1580 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.9920 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.1320 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.4940 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 M END