PUBCHEM-ZINC03127865 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.6070 2.0980 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.7010 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.1410 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 0.2840 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.6440 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.0210 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.4430 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.5180 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.8570 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.2360 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -3.0570 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1870 -3.4810 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -1.1810 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -0.1380 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.1640 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.8830 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.8950 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -6.2090 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -6.4880 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -5.4760 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -5.6480 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -6.9800 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -7.1430 3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -8.5120 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.6980 4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -3.4380 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.6070 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.4540 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 2.3550 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 1.3420 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.5090 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.6980 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.7670 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.3120 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -0.8670 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.4090 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 0.1400 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 0.7610 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -2.8610 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -7.4950 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -6.9390 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -7.6080 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -7.4110 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -8.7210 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -8.8110 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -9.1100 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.6460 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.4980 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.2040 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -2.4440 -0.5580 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4120 -3.1500 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -2.2800 0.3460 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 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 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 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 50 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 13 50 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END