PUBCHEM-ZINC00516448 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1540 1.5440 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.1840 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.4960 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1770 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.5510 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.2310 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.2770 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.6020 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.3240 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 3.7290 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 5.6470 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 6.3120 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 5.4760 0.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 7.6350 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 8.3450 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 9.3000 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 10.0030 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 9.7570 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 8.7980 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 8.1020 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 10.4870 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 11.0650 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6780 1.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.0670 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.3480 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.5560 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.2910 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.7500 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 4.1290 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 6.1200 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 8.0930 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 9.4890 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 10.7440 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 8.6050 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 7.3630 1.8930 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 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 3 0 0 0 0 M END