PUBCHEM-ZINC02713314 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.8510 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.1580 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -7.3590 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -8.5500 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -8.5820 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -7.4100 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.1910 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.8730 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.3960 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.2130 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.8160 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -7.3450 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -9.4750 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -9.5320 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -7.4410 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -5.1260 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.4430 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.5860 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.4430 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.6840 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END