PUBCHEM-ZINC06529712 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -1.2740 2.5040 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.1290 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.3180 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.8810 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.2560 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 3.0670 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.0040 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.3010 -2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0320 -0.7270 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.2830 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.9770 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.9410 -2.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 1.0560 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.1310 -5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 2.3330 -4.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5580 3.1860 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 2.3540 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.7020 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 3.7230 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 5.8070 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 5.3810 -3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 7.0700 -5.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 3.1380 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.6890 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.7570 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 2.6960 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 4.1420 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.5030 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9380 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.6800 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 2.2080 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 1.5540 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 3.8480 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 4.5020 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 3.5770 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 2.9230 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 6.0110 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 4.4500 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 7.6600 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 7.3710 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 1.6300 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.4980 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 5.0140 -5.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.4100 -6.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.4620 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.0930 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 2 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 44 1 0 0 0 0 42 46 1 0 0 0 0 44 45 1 0 0 0 0 M END