PUBCHEM-ZINC03870512 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0870 1.4830 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1000 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.1490 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.2160 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.0840 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.4560 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.4800 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.2970 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.7200 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.1470 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9570 -2.6230 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.7580 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5810 -1.9840 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -3.0230 1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6510 -3.8840 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -3.2110 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5730 -4.2250 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.3200 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.8930 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -3.1550 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -2.7460 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8780 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.7820 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.9230 1.4840 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8100 2.0830 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.3730 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 4.0760 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 3.8250 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 0.1110 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -1.8370 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -3.5100 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.7670 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 32 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 24 -1 M END