PUBCHEM-ZINC00794586 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.3300 -0.8460 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.5400 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.6920 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.6100 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.3050 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0850 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 2.2080 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 3.4730 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.0610 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 4.1950 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 5.5690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 6.2850 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 5.6380 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 4.2620 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.5420 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 6.2830 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 7.6240 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 8.4900 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 7.9050 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 9.3590 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 9.6360 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 8.6500 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.8020 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.2410 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.9870 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.1570 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 1.8960 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 6.0920 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 7.3490 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 3.7340 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 2.4850 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 5.6960 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 7.6140 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 7.2540 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 9.6500 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 10.0090 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 10.8390 -2.2600 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 37 -1 M END