PUBCHEM-ZINC05454039 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.6980 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.0230 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.7020 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -4.0580 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.7330 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.0540 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -1.8790 0.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.1750 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.0510 1.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 0.1480 -0.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.0770 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -6.8260 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -8.1520 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -7.1050 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 0.5020 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.5470 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -6.2410 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -8.7370 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -8.7090 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -7.9530 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -6.1600 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -7.6620 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -7.6900 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END