PUBCHEM-ZINC00258100 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0460 1.4660 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0620 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5430 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.7450 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.1560 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.9170 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.5700 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.8710 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.3700 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -5.6270 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -6.2190 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -5.0450 0.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8010 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.5550 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.3800 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.7120 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.2570 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.4690 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.1380 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.6040 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.2600 -3.4330 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.9970 -6.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.7870 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8750 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8240 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4710 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.3830 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.5770 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.0430 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.9610 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -6.1350 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -7.2390 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.2310 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.7410 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.0800 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END