PUBCHEM-ZINC04760649 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0970 1.3620 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.1130 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2410 -0.2780 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.6430 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.4960 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.1640 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.4670 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.3450 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.5630 4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.7100 4.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.2280 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.2890 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.2720 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.9160 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.9700 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.3880 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.8280 -3.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1040 -2.8010 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.0820 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.7870 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.2450 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.9120 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.1220 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.6640 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.0000 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.5180 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7350 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.9830 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.4820 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.5030 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.2810 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.8070 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.8620 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.4470 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.0640 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.9490 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.2960 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.4850 -8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.6380 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.6020 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.4380 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.1140 -4.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.2320 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.7010 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.5790 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 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 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END