PUBCHEM-ZINC06544608 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.5410 0.9060 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.5590 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.1480 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.9590 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.5960 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.9910 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.7450 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.1360 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.7360 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.1220 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.8710 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.2600 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.9140 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.4200 -2.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -4.1150 -3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.9970 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -2.0470 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -1.1820 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -0.2720 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 0.4300 -2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.1920 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.3130 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.3010 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.7730 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.2340 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.8770 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.0020 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.6940 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -2.0420 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.8270 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.1670 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -3.8540 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -1.8160 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -0.5990 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -1.7950 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 3 0 0 0 0 M END