PUBCHEM-ZINC01207737 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0470 1.4300 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0880 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4320 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.6010 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.0290 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.6470 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.0340 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.6650 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.9100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.5150 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.8920 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -4.5820 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -5.7950 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -3.8510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -4.4900 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -3.9330 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -4.5600 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2220 -5.7420 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0990 -6.3090 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -5.6730 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -7.5750 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -8.1890 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -9.3160 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 -9.3620 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3620 -8.2690 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8420 -10.4210 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 -11.3980 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -11.2920 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -10.2800 -3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.7950 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.6750 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9000 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5590 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.0380 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.5140 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.0670 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.2000 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.2790 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.6170 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -5.7430 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.9280 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.8140 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -3.0080 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9760 -4.1230 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1830 -6.2300 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -6.1050 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9010 -10.4820 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 -12.2360 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -12.0550 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 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 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END