ENAMINE-ZINC03248147 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.6860 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 1.1800 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.8890 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 2.3730 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 2.1720 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 1.4840 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.9780 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.2300 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 0.0240 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.2240 -2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.9470 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.2820 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.9960 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.3750 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.0420 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.3320 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.9820 -2.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.0710 -6.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.0530 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 2.9200 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 2.5650 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 1.3330 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.7930 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.4780 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.1180 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END