PUBCHEM-ZINC00260579 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7180 -0.4980 -1.2570 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 -0.0020 -0.1430 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.5180 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.1340 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.2080 4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.5320 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0980 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.0200 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.5580 6.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -1.6410 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.0870 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.0220 5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.3760 7.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2510 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.7550 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.1500 9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.8240 10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 1.4320 8.6460 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.6060 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.2560 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 0.8590 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.8640 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.9550 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.7290 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.1240 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.5990 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.7090 8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -0.8940 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.9300 10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.3920 9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.2830 10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.5990 10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 2.2290 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.8050 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END