PUBCHEM-ZINC03814987 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.8460 -2.3790 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.7560 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.4010 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.1490 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.5980 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.9220 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.5440 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.9520 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.6230 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.0000 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.6920 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.7550 -3.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.6060 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.4910 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 0.3350 1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 1.0420 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 2.4100 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 2.0870 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 0.8560 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.3260 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 1.0230 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 2.2570 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 2.7840 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 2.9440 5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 4.2040 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 0.5000 6.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.7710 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.7390 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.2130 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.6340 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.2180 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.7180 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.3210 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.3560 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.3160 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.2140 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.5290 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 1.1670 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 0.5160 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 3.1350 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 2.7750 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.6320 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 3.7420 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 4.6440 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 4.8710 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 4.0580 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.0720 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -1.5120 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.7000 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END