PUBCHEM-ZINC06026677 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3650 1.6180 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.0910 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.4540 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.8090 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.5960 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.9740 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.5690 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.7900 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.4080 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.6400 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.3230 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -1.3010 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -6.0710 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0430 -6.3690 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -6.5500 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.7780 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -7.2180 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -7.4140 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -7.1860 3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.7720 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.0970 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -7.2650 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -8.4760 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -8.1280 -1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3350 -8.6300 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -8.5520 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -8.1360 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.0340 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.9280 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.9800 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.2710 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.2190 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.1340 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.5860 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -4.2570 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -2.9740 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -2.9220 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -0.6500 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -0.7020 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -1.8220 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -6.6170 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -7.4060 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -7.7560 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.6020 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.2710 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.7600 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -7.1240 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -7.3780 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -8.5550 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -9.3980 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.6660 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -9.3930 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -9.6360 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 15 1 0 0 0 0 13 51 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END