PUBCHEM-ZINC06715196 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.7380 0.5120 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.1110 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.5060 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.9180 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.5460 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.7420 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.3000 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.7010 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.4090 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.1070 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.0040 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -3.1740 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -4.1260 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -4.9270 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.7770 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.8140 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.4280 5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.8170 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -4.3090 8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -3.4840 9.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -5.6450 8.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -3.9690 7.6790 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.0480 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.2690 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 1.3640 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 2.6820 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.2150 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.9920 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.3630 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.7510 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.8770 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.4460 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.5550 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -5.6760 8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.4060 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -1.3600 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.9090 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.5510 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.1460 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 1.0830 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 1.4870 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 2.9630 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 2.5590 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 4.6140 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.7330 4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 3.4670 4.2610 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 45 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END