PUBCHEM-ZINC01419475 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.0380 -0.5820 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.1360 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4330 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.7870 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6550 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5750 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -1.5850 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -1.0780 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 -1.9510 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 -1.5040 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6360 -2.3040 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4400 -3.5540 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 -4.0040 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 -3.2000 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -3.6360 -1.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -1.1400 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -1.5600 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -0.1220 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 0.2050 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 1.2370 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 1.5360 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 0.8040 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 -0.2280 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -0.5240 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0200 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.5960 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6070 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.7600 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3850 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.3280 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.1770 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -3.1910 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -3.2070 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -0.0570 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -1.0900 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 -0.5280 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6380 -1.9530 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2880 -4.1790 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0050 -4.9800 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 0.7850 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 -0.5270 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 1.8090 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 2.3420 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 1.0370 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9800 -0.8000 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6090 -1.3280 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END