PUBCHEM-ZINC06871287 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 2.0710 -2.8860 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.0590 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.3880 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.1880 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.8950 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.6190 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.6450 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -5.9560 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.2140 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.4520 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.9640 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.0920 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.2610 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.5460 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.7780 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.9680 3.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.1360 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.1500 6.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.5320 5.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3970 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.6310 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.5080 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.1510 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.0830 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.0360 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.2360 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.4170 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.0020 6.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7150 1.0900 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.5780 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.0330 0.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.6410 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.1600 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.0200 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.9250 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.7840 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.8780 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -7.1690 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -7.2170 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -5.9840 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.1760 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.8510 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.9090 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.6900 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 0.3610 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.1680 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 1.3120 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.5010 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.0840 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.6630 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.3180 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.1680 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 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 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END