PUBCHEM-ZINC06279900 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.2300 -3.2380 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.0480 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.7810 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.0470 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.4130 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.8880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.0240 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.3270 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8330 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.0970 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.9030 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.3030 2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 -1.0780 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.0600 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.6560 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.0330 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 1.3090 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.0370 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.4150 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.9140 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 3.0560 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.9220 2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.0460 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4310 0.1100 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 2.1790 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.3500 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.4530 4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 1.5060 3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.8020 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.9310 4.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5870 1.0400 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 2.1570 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 3.1500 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 3.4060 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 3.1080 4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.6080 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.0250 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.9430 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.0920 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.9450 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.4150 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.9910 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -1.7040 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -0.5960 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 1.7900 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 3.0840 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 3.0950 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.3350 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.9160 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.4240 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 2.7380 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.9940 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.5930 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 1.2200 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 4.0770 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 2.7040 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 4.4480 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 2.7420 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END