PUBCHEM-ZINC06594408 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.0890 -3.4570 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.2630 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.6360 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.7360 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.5620 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.2340 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.6540 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.9930 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -5.4060 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.4610 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -7.7720 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -8.0410 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -6.9990 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.6870 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.3060 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.7020 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.2100 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.6760 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.2260 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 2.2820 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.2260 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.1530 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.9100 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.5000 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.8110 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.5720 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.8670 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.2900 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.8470 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.3030 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.2700 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -8.5850 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -9.0630 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -7.2050 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.8860 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.9050 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1300 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.5040 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.7220 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.3390 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.1280 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.5070 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.6960 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.3940 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.7770 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 2.7220 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 3.0550 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.2670 4.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5440 1.7800 3.9790 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END