PUBCHEM-ZINC03726265 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.2880 1.6760 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.1850 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.6210 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.9780 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.2720 -0.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6050 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.1130 1.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2370 -2.6780 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.7430 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.6260 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -5.1700 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.8360 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.9540 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.4160 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.5680 4.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.3030 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.2800 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -4.4890 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.4560 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.0140 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.0840 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.0890 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.2120 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.2770 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.9050 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.8530 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -5.2610 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.6810 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.9020 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.8170 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.7390 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -7.0970 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -4.0100 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -4.8220 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.6570 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.0310 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.1210 1.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.4810 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -5.6590 2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -5.3920 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 37 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 39 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M END