PUBCHEM-ZINC00247996 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.9630 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.2280 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.0750 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.7060 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.1110 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.8160 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.8400 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -7.1570 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -7.4530 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.4340 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.6430 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.6400 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.1230 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -5.8100 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -7.1430 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -7.5070 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.5360 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.2010 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.8240 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.4900 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.4270 5.2950 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.1660 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.7880 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -5.6120 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -7.9560 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -8.4820 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.6660 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.6120 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.4090 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.3830 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -7.9030 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -8.5520 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.8260 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.4460 7.4540 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END