PUBCHEM-ZINC03046890 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.3410 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1150 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.9110 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.2220 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.2050 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.8870 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.4110 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.3050 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.8150 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.6540 -6.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.1820 -7.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.2150 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.7080 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.8220 -3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4110 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.2810 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.7610 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.8060 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -7.0630 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.2930 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.2590 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.9990 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.5270 -1.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.8080 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.6760 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.6240 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.5820 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.0600 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.6510 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.2430 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.7570 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.9030 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.7720 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.6280 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -7.8710 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.4440 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.1960 -1.3110 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 3 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 37 1 0 0 0 0 M END