PUBCHEM-ZINC06756906 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0540 1.1200 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.2310 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.8500 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.1110 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.2520 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.8590 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.7680 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9540 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.0510 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7020 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1340 -1.7210 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.7350 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 0.6010 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 0.0690 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 1.2320 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -0.5330 -0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 0.2290 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 -0.0440 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -1.4940 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -2.1560 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -1.9690 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 -1.7790 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 -3.0980 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7300 -3.3760 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5100 -2.3430 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1340 -1.0290 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 -0.7440 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.5990 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.8010 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.9040 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.8300 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.9130 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.8960 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.2240 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -1.2870 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.6570 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -0.0890 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 1.2930 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 0.4240 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 0.3680 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -3.2200 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -1.7150 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -2.3560 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -2.5020 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 -3.9050 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 -4.4010 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4140 -2.5640 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7450 -0.2250 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6890 0.2820 0.7180 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END