PUBCHEM-ZINC06506993 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3880 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6880 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0090 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4180 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0980 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.8030 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.6820 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.3500 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.2670 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 3.1730 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 4.1250 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 3.3720 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 4.7320 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 4.8280 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 3.6560 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 3.8290 1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 2.2620 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 2.2300 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9120 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5460 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7670 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1770 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 4.9460 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 5.4500 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 5.7620 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 4.7940 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 1.5440 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 2.0140 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 1.3010 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 2.2960 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END