PUBCHEM-ZINC05782811 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.2710 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.2260 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.8840 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.2740 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.0230 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.3800 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.9850 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3680 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.3370 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.2580 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.6550 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.2860 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.4950 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0940 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.5360 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.9420 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.7050 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.0820 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6960 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 2.1250 -8.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 3.7770 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 4.1790 -7.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8320 1.6990 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.5580 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.7160 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.3170 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.7720 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1050 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.9650 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.2540 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.4580 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.7840 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.6700 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.2210 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 3.1180 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 4.4850 -4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M END