PUBCHEM-ZINC00047901 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.6870 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.1280 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.3570 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.7510 -4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.1370 -3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7090 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.5220 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.3720 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.8190 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.2530 -2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.8910 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -0.8780 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.5460 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.2460 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.6970 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -0.5050 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -0.2750 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.6940 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.1920 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.4960 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.9980 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.9940 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -2.1950 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.3930 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 0.1600 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -0.9400 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 0.5800 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END