PUBCHEM-ZINC01152545 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.2660 1.5070 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0220 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7750 -0.3740 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.4180 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.9440 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.5570 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.0430 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.5150 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.5410 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.7620 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.5280 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.2900 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.5200 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.0130 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.2780 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.0520 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.5550 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.8160 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8200 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -3.0220 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.1530 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.8590 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.8550 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8970 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.2000 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0820 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.9780 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.0980 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.2730 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.2640 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.2690 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.6430 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.4430 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.3650 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.1940 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.1450 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.3140 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.1910 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.2620 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.3750 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.8670 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.2090 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.6730 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.7320 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -3.4110 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -2.0690 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.0060 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.5420 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.8630 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9760 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END