PUBCHEM-ZINC01456711 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0780 1.5110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0190 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.5340 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.5330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.0340 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.8250 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.2000 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.7920 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.9900 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.6160 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.2700 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.8370 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -8.2180 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -9.0120 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -10.4110 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -11.1120 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -10.4530 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -9.0940 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -8.3360 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -7.0030 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -8.8610 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -10.0680 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -8.1090 -4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -8.7470 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -7.8990 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -8.2620 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.8770 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8770 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8680 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.3770 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.6240 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.1680 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.1760 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.2510 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.0960 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.3650 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.8170 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.4430 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.9940 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.2040 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -10.9320 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -12.1920 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -11.0310 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -8.6000 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -7.1460 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -9.8050 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.8670 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -8.4000 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -9.0020 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -7.4690 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END