PUBCHEM-ZINC06495294 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.5550 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0260 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 -0.2980 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4740 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.9780 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6970 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.1040 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.1330 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.8430 1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.5900 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.5370 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.0770 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -7.4650 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.2730 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -7.7480 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.3690 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.4940 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.8460 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.0410 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.6580 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5290 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8570 -0.2800 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.0630 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.2700 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 0.3590 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.9260 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9520 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9200 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8820 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.1760 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.0430 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -5.4500 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -7.9200 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -9.3420 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -8.3850 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.8610 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 0.2240 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 1.1180 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 19 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END