PUBCHEM-ZINC05964158 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 2.2410 -0.7120 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.8230 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2570 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.2980 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6880 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9440 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.5670 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3270 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.0810 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.4520 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.1950 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.5420 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.0970 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.6280 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.1210 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.6040 9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.2560 10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.7640 10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.7310 9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.0220 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.5020 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.8110 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.2600 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.8970 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.1270 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.7090 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.3180 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.9370 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.4750 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.0440 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.3580 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.3100 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.8040 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 1.0350 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.3870 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.4930 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.2560 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.1350 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.6760 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.6390 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.1700 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.1320 8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.6990 11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.6520 10.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.0360 9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.8600 10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.3320 10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 2.4490 10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 2.2270 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.1900 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.5010 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.4470 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.1950 10.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.6650 10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 46 53 1 0 0 0 0 53 54 1 0 0 0 0 M END