PUBCHEM-ZINC05357231 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.7420 -0.5110 1.2420 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 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.1520 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 1.5990 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.8440 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.3580 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.8040 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 1.2830 4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 -0.1400 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.0100 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.3710 -3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 0.0070 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 0.7270 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 1.1140 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 0.7890 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 0.0640 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -0.3350 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -1.0740 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -1.0830 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -0.4010 -6.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -0.2720 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.9300 -2.5180 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.7390 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 2.5360 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.9480 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.7430 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 0.9850 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.0960 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.4220 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.9900 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 1.6770 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 1.0960 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.5250 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -1.5510 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.3210 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 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 4 1 0 0 0 0 2 51 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END