ENAMINE-ZINC02654562 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0050 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6740 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0540 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7680 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0820 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2460 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8660 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.9070 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.3080 -3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.9440 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.4180 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.1060 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -10.4850 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -11.1880 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.5160 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.1340 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.4780 -2.4080 F 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 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0850 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1240 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5820 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6290 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.4120 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.3930 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.5590 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -11.0170 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -12.2680 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -11.0720 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END