PUBCHEM-ZINC01043459 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2110 1.9380 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.2660 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.4360 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.2780 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.0500 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.7810 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.3110 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.3580 -2.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.3230 -2.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.4230 -0.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.7790 -0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.1600 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.0960 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.7570 -1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.4260 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.4140 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 1.6010 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.7580 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 2.6940 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.5520 -1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -0.7430 -4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.6690 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -2.0380 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.4450 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.7020 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -4.5520 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -4.1430 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -2.8830 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -4.9710 -6.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -4.1000 -8.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.5840 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.1700 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.6920 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.5250 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.5670 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 1.6240 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 3.6980 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 3.5920 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.0180 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -0.3100 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.7820 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -5.5330 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -2.5630 -5.1760 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 43 1 0 0 0 0 M END