PUBCHEM-ZINC00240125 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.1080 1.7800 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.2800 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.3960 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.5350 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.1520 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.6380 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.4830 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.8670 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.3430 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.4650 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.9750 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -6.6090 -5.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.0550 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.5580 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -7.6810 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -8.7550 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -9.8670 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -9.9270 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -8.8750 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -7.7540 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -6.6580 -4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -6.7280 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -5.4460 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 2.2540 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.0010 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.2430 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.0890 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.1620 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.1610 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.2510 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.8330 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.7530 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.9370 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.1950 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.2770 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.9510 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.1370 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.3900 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.1860 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -6.5750 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.1200 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.3700 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -8.7460 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -10.6860 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -10.7910 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -8.9570 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -7.5810 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -6.8070 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -5.4450 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -4.5740 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -5.3300 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.8370 -5.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3110 -3.9740 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 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 52 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END