PUBCHEM-ZINC05861989 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.8930 1.4240 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.0910 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.5710 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.0850 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.5340 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.8620 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.3640 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.7110 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.5750 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.0660 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.7180 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -8.0190 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -8.4460 -4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -8.8640 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -10.0540 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -10.9120 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -12.3880 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -10.4450 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -9.2900 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -8.8590 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -9.5690 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -10.7140 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -11.1600 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -11.4810 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -9.0920 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.6670 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.9180 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.7660 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.5840 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.3340 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.0770 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.3280 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.5790 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.3280 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.6960 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -6.1000 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.7300 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.3250 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -12.7230 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -12.9330 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -12.5770 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.7350 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -7.9660 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -12.0560 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -12.2300 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -11.9720 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -10.7930 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -9.5420 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -9.3820 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -8.0060 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END