PUBCHEM-ZINC00407476 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 2.1820 3.9970 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 3.6550 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.6160 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.9060 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 2.2590 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 3.3000 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.7950 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 0.4920 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.0340 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.9670 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0110 -1.5960 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -0.2220 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -0.3180 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 0.4650 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 1.1960 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 0.9140 1.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.8420 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.5920 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.1710 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -2.7870 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -3.5160 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 4.8150 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.2040 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 2.3490 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.7160 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 3.5740 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.7310 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.5010 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -0.9570 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 0.4820 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 1.8620 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -1.2120 2.0400 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 M END