PUBCHEM-ZINC05322767 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.1270 1.5790 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.1080 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.3560 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.7030 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.5930 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.1240 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.7750 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.9570 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.8690 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.5080 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.3110 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.2280 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -8.5410 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -8.8120 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -9.6040 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -10.9220 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -9.1760 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -9.7910 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.7120 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.8000 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.8440 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.1550 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.3360 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.0650 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.8130 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.4090 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.2480 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.9550 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -10.7890 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -11.6910 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -11.2270 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -8.2360 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -9.9450 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -9.0420 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -10.0960 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.5600 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.8520 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -7.6720 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END