PUBCHEM-ZINC04821764 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.1540 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1850 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.7520 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.0810 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.4530 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.0430 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.1210 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 1.1730 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.0860 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.3310 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0790 -1.8170 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.3420 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9640 -3.2590 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.7040 -2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2670 -0.8300 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -1.2540 -0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1030 -0.3120 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.9870 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.2770 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -1.7470 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -1.3770 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -2.6400 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -3.0880 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.4740 -1.9150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2610 -2.0810 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.5640 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 1.3430 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -3.2080 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -2.5040 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.6820 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.4260 -0.8770 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 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 M CHG 1 24 -1 M END