PUBCHEM-ZINC06930310 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.6630 -2.2140 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.8720 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 -2.1930 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.5830 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.1280 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.6200 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.1130 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.4210 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.5910 -2.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.1390 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.8380 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.8670 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 0.1260 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.3440 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.3030 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 2.0470 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.8270 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 3.1250 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.0310 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 2.8260 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 1.4660 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 3.1290 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 3.0470 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 3.3390 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 3.4080 4.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 4.5330 2.7950 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 2.2710 3.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.0160 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.6030 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.2690 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.3330 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.6610 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.6520 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.3560 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.3880 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.3010 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.1790 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.0440 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.6210 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.2360 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 2.4090 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 4.1030 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 3.0000 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 3.6120 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 2.8400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 0.6780 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 1.3830 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END