PUBCHEM-ZINC04744710 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.2290 1.5920 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.1040 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.2530 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.5490 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.4590 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.7760 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.1870 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.2830 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.9630 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.9760 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.8680 -1.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.9530 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.6590 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.1750 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.5010 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -6.1860 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -5.7800 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -6.4310 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -7.4270 -5.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -7.8390 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -7.2320 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.7640 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7910 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.1810 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8640 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.4850 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.0950 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.1380 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.6070 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.9620 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.2690 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.0180 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.8000 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.4590 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.5470 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.9660 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -6.1220 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -8.6580 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.5710 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.8600 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -5.7340 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.4140 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END