PUBCHEM-ZINC00615434 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0300 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6970 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0180 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0670 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.8330 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.0800 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.0860 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.0510 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.7760 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -2.1120 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.0500 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -2.6350 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -3.5610 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -4.1370 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -3.7930 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -2.8720 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -2.2970 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -2.5000 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 -3.2120 -5.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -2.8160 -6.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -1.1280 -5.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8740 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.9580 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1470 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.6330 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.0750 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.8410 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -3.8290 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -4.8560 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -4.2450 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -1.5810 -5.1220 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END