PUBCHEM-ZINC06694604 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3680 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0180 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6990 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4060 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0820 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1580 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.5210 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 2.2130 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.5330 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 4.2300 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 4.6500 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 6.1910 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 5.3390 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 5.7990 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 6.4980 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 6.7620 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 6.3290 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 5.6100 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 5.1370 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 5.3680 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 4.4700 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 1.5440 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6680 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8910 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5690 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7790 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1620 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.2380 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 5.6010 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 6.8510 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 7.3170 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 6.5390 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 0.5780 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 2.0390 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8570 -0.9110 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END