PUBCHEM-ZINC04695089 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.7780 1.6770 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.2370 0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 0.2380 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.5480 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.5570 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 0.2860 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -0.2180 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 0.3030 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -0.1590 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -1.1420 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -1.6630 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -1.1980 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.2010 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.6780 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.3920 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.7470 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.3890 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.6750 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.3190 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.4100 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.8870 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.4810 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.5970 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.1190 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.5220 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.2360 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.1450 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.6750 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.5950 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.4750 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.5540 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.5800 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 1.3270 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 0.2080 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 1.0710 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 0.2480 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -1.5040 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -2.4310 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.6020 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.2820 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.2280 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -1.8910 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.3050 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.4480 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.1770 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.7610 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.7960 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.8540 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.0610 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.2100 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.1450 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.0100 -1.2490 N 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END