PUBCHEM-ZINC00364928 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.8430 1.4360 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.0500 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.7660 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.1290 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.7800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.0590 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.6970 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7630 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1200 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.7780 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -4.1130 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.1440 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.0320 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.3320 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.8190 2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -7.9200 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -8.6630 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -9.7530 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -10.0640 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -9.2830 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -8.2520 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.9600 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.7380 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.6870 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.2590 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.6880 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.1370 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.0980 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.0760 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.6240 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.8090 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.6460 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.2380 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.6200 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -8.3920 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -10.3480 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -10.9090 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -9.5210 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END