PUBCHEM-ZINC00005059 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.2200 1.2000 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.5730 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.1290 1.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.9230 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.8640 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.8310 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.2710 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.4750 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.2860 3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.5050 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0240 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.7510 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.0590 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.6010 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.8140 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.9980 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 4.6790 6.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 4.5170 4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 5.8970 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.0300 8.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9710 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.2470 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.3620 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.7630 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.2680 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.4460 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.3250 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.2340 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.0460 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.3340 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.2250 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 6.5420 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 5.9960 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 6.1900 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END