ENAMINE-ZINC00060775 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0050 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6750 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0550 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7680 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2460 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.8660 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.9070 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.3010 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.0640 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.4390 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -9.0580 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.2980 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.9230 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -10.4030 -3.7030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8440 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8190 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8100 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.9460 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.6840 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.1480 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.0850 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1250 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.5820 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6280 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.4160 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.5820 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -9.0330 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -8.7820 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.3320 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 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 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 34 1 0 0 0 0 M END