PUBCHEM-ZINC05584820 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.8410 1.9880 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.4850 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.2670 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.7740 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.5130 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.3690 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.9690 -3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.3970 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.1500 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.8830 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.8520 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.0820 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.3780 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -5.4820 -4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -5.2710 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.6680 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.4510 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.7460 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.5180 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.0020 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.7130 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.9390 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.1840 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.5230 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -3.0440 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -2.2280 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -1.8880 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.3680 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 2.1920 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.3180 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.5230 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.1540 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.2810 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.0010 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.0050 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.0270 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0590 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.3460 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.3930 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.9140 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.6290 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -4.8280 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.1490 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -7.5240 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.6080 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.3140 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.9340 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.1600 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -3.3070 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -1.8540 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.2500 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -2.1060 -2.1650 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 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END