PUBCHEM-ZINC03069662 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.5530 0.9180 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.4900 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.8720 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.0930 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.8180 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.5480 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.6800 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.1120 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.4040 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.2730 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.8580 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.7330 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.0470 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -6.4530 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.9840 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -8.3000 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -9.2420 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -8.7770 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -9.6620 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -11.0160 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -11.4870 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -10.6070 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -12.8390 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -13.2450 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -12.0740 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.2050 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.9300 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.6220 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.1940 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.5010 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.6720 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.4400 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -3.7330 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -5.2780 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.3980 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.6230 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -8.6600 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -7.7250 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -9.3020 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -10.9710 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -13.5160 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -14.0760 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END