PUBCHEM-ZINC00136160 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 0.5120 -0.3560 -0.8950 H 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 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.6260 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2820 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.7410 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.6380 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1770 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.2870 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.5760 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.5710 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.4890 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.5900 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.7940 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.8900 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.9490 2.7060 C 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.4070 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.5320 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.4350 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.0230 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.8300 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.4900 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.1860 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.3170 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.1240 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.4030 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.7420 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.1260 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.2730 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.8260 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.4080 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.2930 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.7450 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.5040 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.9220 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.4480 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.5630 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.8040 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END