PUBCHEM-ZINC01319891 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3450 0.0090 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 1.3160 -0.3910 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.6040 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.7290 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.6730 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.6200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7610 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.7900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.4830 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.8140 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.5220 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.6000 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0520 -2.4390 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -2.0580 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -1.8360 -1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3700 -0.8870 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -1.8050 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8390 -2.8170 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -1.1220 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -1.0240 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -1.1090 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -2.9200 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.4970 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.2530 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.1130 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.4500 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 -1.4480 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 0.0200 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 -0.6360 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -3.0360 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END