ENAMINE-ZINC05568859 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 3.5440 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 4.2130 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 5.5850 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 6.2580 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 7.6380 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 8.3630 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 7.7020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 6.3080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 8.4780 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 7.9020 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.7540 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4890 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6770 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 5.6980 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 8.1540 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 9.4420 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 5.7920 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 9.8250 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.8190 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 10.2890 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END