PUBCHEM-ZINC02713359 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.5830 1.1250 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.1970 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.7720 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.0560 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.6430 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.9460 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.6550 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.0770 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.5720 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.8400 4.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.0730 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -5.2200 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -5.1400 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.9300 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.7860 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.8470 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.9130 5.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.4840 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.2460 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.3020 7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.0910 8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.1870 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.4110 8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.6780 8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 0.7350 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.5230 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.2450 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.0270 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.1220 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.4660 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.7970 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.5940 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.6410 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.1130 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.9190 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -6.1680 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -6.0280 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -3.8830 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.8470 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.1600 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.0820 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.5160 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.1380 9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.3700 9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 0.8490 8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.9490 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.5690 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.0720 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END