PUBCHEM-ZINC06505678 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.4270 -1.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.3990 0.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.4360 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.7820 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.5000 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.4660 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.5380 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.2530 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.7260 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -7.4810 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -8.8560 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -9.4850 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -8.7420 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -7.3670 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -10.9870 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -11.5430 -2.6870 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -11.3510 -0.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -11.4590 -1.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.0320 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.7590 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -6.9910 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -9.4410 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -9.2390 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.7880 -0.9960 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END