PUBCHEM-ZINC01257495 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.6440 1.6510 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.1910 -2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.5840 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.0300 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.7330 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.1100 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.7340 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.9660 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.2130 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.9010 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.2770 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.9730 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.2960 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.9190 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.1820 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.9050 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.3560 -5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.0240 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.9360 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 2.0800 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.2380 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.1070 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.2510 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.7030 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.4450 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.3580 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.8110 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -8.0500 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.8450 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.7920 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.2400 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.1560 -6.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.0050 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END