PUBCHEM-ZINC06694573 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.8030 1.5960 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.3020 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.1380 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.7600 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 2.0740 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.4970 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 3.8960 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.6780 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 4.3060 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 5.6950 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 6.3520 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 5.8420 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 5.0380 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 6.0700 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 5.2080 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 7.3640 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 7.7020 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 7.6450 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 8.7700 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 8.7660 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 9.4300 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 8.3770 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.0370 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 0.3730 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.2300 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.3330 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.9300 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.3840 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 2.7670 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 3.6820 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 6.8860 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 5.5150 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 5.0820 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 6.9920 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 8.7090 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 6.7060 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 7.6970 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 8.7430 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 9.7000 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 7.7380 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 9.3130 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 9.9350 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 10.1620 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 8.8780 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 7.8790 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.0350 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M END