PUBCHEM-ZINC00240006 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1800 1.0480 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.3590 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7660 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.0770 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.4440 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.8070 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.6570 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.1500 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.0890 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.5040 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.0530 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.5440 3.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.8260 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.3040 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.2040 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.5440 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.4840 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.1450 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 0.2170 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -2.2060 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.7170 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.1400 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.9240 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.1740 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.5920 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.5000 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.9650 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.1170 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.7340 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.3940 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.8500 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.8780 1.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6590 -1.8480 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END