PUBCHEM-ZINC00040151 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 0.8910 1.5980 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.3030 0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6870 0.4700 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.3230 1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9330 0.1060 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.8150 1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1940 -1.9240 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9550 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6240 -2.1780 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6720 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.9490 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.8980 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.9440 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.7040 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.1000 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.5580 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.7330 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.4340 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.9280 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.6300 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.5310 1.9250 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5740 -0.1720 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.0870 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.4380 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.9920 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.3540 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.0750 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.1770 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -6.2550 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -7.5010 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 21 -1 M END