PUBCHEM-ZINC00404181 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.4360 -7.0130 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.9340 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.7470 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.6160 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.7040 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.6890 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.1940 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.5150 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.3940 1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7730 -1.9360 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.5620 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.2050 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.7510 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.4940 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.2850 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 0.8310 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.4120 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.3190 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.9880 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.6820 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.7060 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.0360 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.3380 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.2890 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.2120 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -7.9100 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.7250 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.2550 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.0980 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.8660 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0060 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.4910 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.5380 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.3690 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 0.8480 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 2.2570 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 1.4480 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7650 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.9690 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -5.2050 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.2480 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.0550 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.8120 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.8600 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END