ENAMINE-ZINC02460961 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8280 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6060 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.6790 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9780 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2150 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1430 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3140 -2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3110 0.7390 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.4820 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.1200 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.4500 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 2.0020 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.2250 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.1040 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6580 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.0910 -3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.5600 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.5640 -4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.3450 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.7980 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.5360 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -2.8150 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -3.3630 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.6380 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.4020 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.5080 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.8090 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2300 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.0240 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.5420 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.0570 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 3.0410 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.6570 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.7120 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.6980 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.9880 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.2010 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -1.1130 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.3880 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.3620 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.0690 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END