ENAMINE-ZINC06179996 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.7570 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.1220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.2150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.3400 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -7.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.4870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -8.3900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -7.0830 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -9.5120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -9.2870 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -10.3610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -10.1270 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -8.9850 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -11.2600 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -11.0220 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -12.0840 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -13.3820 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -13.6250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -12.5730 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.1810 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.6250 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.7910 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.3480 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.8870 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -9.3970 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -10.5270 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -11.2720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -10.0090 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 -11.9010 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -14.2100 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -14.6420 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -12.7640 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END