PUBCHEM-ZINC00325565 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 6.3470 -7.5960 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -7.8300 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.9110 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -7.3630 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -8.6200 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -9.3620 -3.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -9.2690 -1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -8.5840 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -7.4010 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -9.2870 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.3320 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -7.5760 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -8.3910 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.2520 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.1490 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.0920 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -8.0170 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -8.2960 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -8.1720 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -7.7710 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -7.4920 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -7.6080 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -7.1020 3.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -7.7650 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -8.2830 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -6.5690 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -5.8810 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -10.2150 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -9.7020 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -10.0930 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -7.3760 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -8.5670 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -7.8410 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -9.3470 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -5.4410 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.0660 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.3040 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.6100 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -8.3880 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -7.6760 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -7.3860 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 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 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 M END