PUBCHEM-ZINC03834077 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 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 2.3180 -0.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.3810 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 3.4280 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.2210 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 4.5310 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 4.1960 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 5.4370 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 6.8090 -0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 6.8450 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 6.8900 0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6990 7.4400 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 5.4390 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 5.2850 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 5.1560 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 7.5320 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 7.9430 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 9.1870 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.8350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 4.3330 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 5.4990 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 5.0770 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 5.6960 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 7.6120 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 7.9760 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 7.7690 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 9.9520 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.3940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.8040 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6800 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 35 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END