PUBCHEM-ZINC03697447 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1570 0.9420 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.4220 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.8750 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0530 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.4180 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.8670 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 3.2660 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 4.4010 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.2720 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.9340 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.2870 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.3680 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.1630 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.5750 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.7930 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.7770 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.7400 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -9.1650 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -9.2210 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -8.2530 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.3930 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -5.2240 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.1200 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.9910 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.3300 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.2710 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.1180 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.2480 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 2.1230 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -5.4480 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.4580 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.1140 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.8690 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.7480 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.0180 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -7.7140 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -7.4130 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -9.5460 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -9.8170 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -10.2410 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -8.9850 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -8.5060 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.2500 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.4540 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.3520 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -6.1730 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.0320 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -4.5890 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.6980 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.3560 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -2.2450 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.4000 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.8500 2.8330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.6100 2.4950 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 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 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 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 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END