PUBCHEM-ZINC05226090 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.5920 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0730 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.2780 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.4440 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -0.1230 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.9490 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.5150 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.6620 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.1080 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.7330 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.0300 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.0740 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.6820 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -8.1090 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -9.0570 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -8.2630 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -6.8130 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.0940 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.9250 2.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.2480 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.9030 2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.2000 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.9550 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.8370 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.9650 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.2090 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.3230 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.0740 7.2250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.0510 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9690 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8370 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.3920 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.1870 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.3600 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.0900 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.4000 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.4480 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.6370 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -6.0760 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -8.3490 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -8.1960 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -9.9780 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -9.2750 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -8.3290 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -8.6160 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -6.6690 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.0970 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.0380 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.8550 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.4270 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.3090 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.2700 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 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 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END