PUBCHEM-ZINC05785349 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.4960 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 3.5780 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.3230 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 2.0380 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 3.2000 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3710 3.8340 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 2.7770 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3470 2.1100 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 4.0230 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0350 3.7250 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 4.7790 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9570 4.1530 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 5.1250 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 3.9250 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 5.9810 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 4.8660 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 2.1000 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.1730 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1490 -2.7800 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.7830 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5570 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 4.3240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 4.4990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 5.7840 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 5.6260 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 6.5120 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 5.6760 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 1.3020 1.4270 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END