PUBCHEM-ZINC00291961 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.9540 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.9310 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -6.1540 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.9570 3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.2800 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.0570 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -7.2410 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -7.9940 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.2690 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -7.7810 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -7.0410 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.6720 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.3500 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.8820 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.4550 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.3120 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.8920 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -6.6820 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.1920 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.8990 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.3190 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.0190 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.5290 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.3580 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -8.8510 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -7.9780 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -6.6590 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.2540 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.7980 5.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 46 1 0 0 0 0 M END