PUBCHEM-ZINC05799282 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 3.0040 1.4110 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.1170 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.5660 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.0940 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.5140 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.8510 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.3250 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.6800 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.5800 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.0960 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.7400 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -8.0270 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -8.8630 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.3240 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.1360 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -9.1420 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -8.6020 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -9.7330 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -9.1770 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -9.6300 3.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -10.3540 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -8.8680 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -8.8530 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -7.9370 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -7.0320 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -7.0320 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -7.9510 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -8.1990 4.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.8210 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.7690 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.7310 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.4750 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.5280 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.2080 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.1560 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.4520 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.5050 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.6300 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.0470 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.7870 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.3660 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -8.4220 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -9.9290 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -10.0890 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.8470 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -8.1500 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -10.4870 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -10.1850 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -9.5550 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -7.9240 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -6.3200 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.3220 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END