PUBCHEM-ZINC00585999 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.2380 0.8220 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.6500 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.4650 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.8370 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.4070 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.6040 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.2260 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.1690 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.3950 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.0730 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -6.3250 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.8570 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.1240 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.9340 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.6360 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.8320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.4590 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.6360 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.1760 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.5550 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.3840 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -6.1370 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -5.3160 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -8.0730 -0.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -7.0900 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.5180 -2.9780 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.3880 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.0230 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.4670 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.4810 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.6000 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.0310 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.5690 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.5310 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -7.4520 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -4.3570 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -5.6970 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -7.7130 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -7.7220 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -6.3900 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.8230 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 2.3520 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.5810 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.1820 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -7.4240 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -8.0020 0.1590 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 43 2 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 45 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END