PUBCHEM-ZINC05818703 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2030 1.4970 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0070 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.7550 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0600 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.2540 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.4610 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4760 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.3090 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.0940 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7780 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3020 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.7320 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.2350 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.8340 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4040 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.9020 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.6380 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.5460 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -7.8110 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -8.7880 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -9.9700 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -10.1920 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -9.2250 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -8.0420 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -11.3590 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -11.5230 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.7880 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.9040 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.8850 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.2420 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.4160 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.3300 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.7850 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.8190 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.3050 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.5410 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.8530 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.9220 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.4800 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.8320 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.6830 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.5960 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.9890 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.3710 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -8.6150 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -10.7240 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -9.4020 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -7.2930 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -12.4960 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -11.4620 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -10.7360 5.8050 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 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 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END