PUBCHEM-ZINC05729926 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.9710 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.8350 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.3360 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.2290 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.7480 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.8920 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.4110 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -5.4990 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.1480 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.6710 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.4900 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.9960 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -5.7860 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -6.2510 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -6.9230 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -7.1330 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -6.6780 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -7.7420 -4.0520 O 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 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.2580 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.0040 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.8880 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -7.8180 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.4570 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -5.2610 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -6.0890 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -7.2840 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -7.6580 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -6.8480 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -7.9870 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 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 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 49 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END