PUBCHEM-ZINC03726263 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3810 1.7000 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.2250 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.3810 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 1.5460 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 2.8270 3.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 3.0780 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 4.3420 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 5.7820 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 4.9960 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 3.5570 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 0.6460 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.9790 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 3.8090 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.9040 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 4.3380 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.2290 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 6.3590 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 5.0010 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 5.4350 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 2.9800 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 3.1090 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 3.5570 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 5.7810 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 6.7230 -2.5580 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 34 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 35 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END