PUBCHEM-ZINC00190838 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.6020 1.8100 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.3740 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.0610 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.6520 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.8870 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.3930 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.6820 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.0330 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -6.5230 2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -7.7660 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -8.9680 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -10.0660 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -9.9930 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -8.8260 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -7.6950 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -6.3360 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -5.6900 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.2250 3.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -4.0930 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -3.4880 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -4.2010 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -5.5670 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -11.2350 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.8250 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 2.4330 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.1970 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.3600 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.0120 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.4280 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.0260 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.7390 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.3700 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.2690 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.0130 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.4570 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.7650 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.3540 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.2200 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.8440 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.7440 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -5.9090 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -9.0390 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -11.0130 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -8.7810 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.2780 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.5340 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -4.3130 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -3.5600 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -5.4490 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -6.1070 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -11.2960 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -11.1940 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -12.1130 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4650 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.7790 2.0780 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END