PUBCHEM-ZINC00385035 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -4.2740 -8.5600 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -7.9920 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -6.6440 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -6.0270 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -4.6590 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.8990 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.5170 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -5.8850 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -2.5120 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -1.8030 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -0.4380 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 0.2270 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -0.4440 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -1.7390 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -2.4150 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -2.4040 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 -1.6880 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8210 -2.2690 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9920 -1.5620 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1130 -0.2730 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0590 0.3080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 -0.4000 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2670 0.4230 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3220 1.7450 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -9.6390 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -8.3430 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -8.1310 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -6.6180 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -4.1790 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.9270 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -6.3660 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -2.0460 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 0.0860 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 1.2830 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -3.3660 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 -3.2720 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8130 -2.0130 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1540 1.3120 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 0.0500 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5370 2.3540 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2940 2.1860 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1790 1.7040 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END