PUBCHEM-ZINC02038035 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.0920 1.2740 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.2490 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.7510 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.2090 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.8970 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.2820 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.9640 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -4.2650 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -2.8730 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.1980 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -4.9940 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -6.2030 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -4.3190 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -5.1010 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -4.1700 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8240 -3.4020 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 -4.9780 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5010 -3.2880 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5210 -4.8340 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -3.5510 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7240 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.5500 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.5260 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.6990 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.4750 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.3010 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.6950 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.8210 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.0380 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3300 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.1240 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -5.6400 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -5.8140 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1740 -5.4580 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -5.7390 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6730 -3.9570 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6120 -2.6870 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3630 -2.6330 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4060 -5.2850 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6810 -5.6170 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3770 -4.1590 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -4.1760 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3060 -4.0800 -0.0260 N 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 44 1 0 0 0 0 20 43 1 0 0 0 0 M END