PUBCHEM-ZINC05847311 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.8120 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.2720 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -1.6340 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.5410 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.0890 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.7220 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.2790 -2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.2150 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.3030 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.3710 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.9480 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.4610 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.5780 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 1.0950 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.4640 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 3.2740 -8.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 2.8170 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.2580 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.8170 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.6730 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.2630 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.9950 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.8270 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.2390 5.8660 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 -5.4000 -1.9880 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -1.8250 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.0230 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.2100 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.4600 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.2980 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.3720 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.6240 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.0460 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.6270 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.0430 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.4870 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 0.4370 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 2.8750 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 3.5100 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.4520 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.2180 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.2840 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.1130 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.6140 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.8690 -6.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.7620 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END