PUBCHEM-ZINC06814951 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 3.6720 0.6040 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.7100 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.5030 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.7060 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.1250 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.3190 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.1150 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.4110 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.9330 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.1570 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.3400 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.2730 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.4460 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.2680 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -8.4050 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -9.3080 4.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.9140 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.9540 2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.7330 4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.3820 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.4560 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.3930 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.4600 8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.5900 9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.6520 9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.5800 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.4450 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 1.3010 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.0160 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.1780 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.3240 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.6360 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4900 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.4800 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.8320 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.4340 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.4980 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.7810 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.9240 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.2910 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.4120 9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.6430 10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.7540 9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.6250 7.3500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END