PUBCHEM-ZINC05796499 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.4490 1.3120 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.1910 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1120 -0.7380 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6030 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.9790 1.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7580 -2.8320 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.0280 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.8520 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.5040 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.5840 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9730 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.5160 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.7050 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.6360 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.3580 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.1540 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.2260 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.4980 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.8610 -5.8300 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.0900 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.9330 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.8680 3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.8090 3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.7110 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.6920 4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.7620 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -3.2630 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.9090 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.4500 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.3460 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -3.7010 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -4.1590 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -6.3500 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.8580 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.6040 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.5420 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.0680 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5480 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.2050 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.0020 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.7960 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.0820 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.0690 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.7700 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.0890 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.7620 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.2090 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.3920 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -1.9880 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -4.4000 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -5.2180 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -6.3120 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -7.1760 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.4970 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M CHG 1 5 1 M END