ENAMINE-ZINC03262482 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.3460 1.4890 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.1040 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.6520 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.0230 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.3810 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.1270 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.7260 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 0.5720 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.4830 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.4170 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 3.1120 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 3.7030 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 5.0510 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 5.7690 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 5.2980 3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 7.1290 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 7.6720 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 8.9420 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 9.6770 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 9.1430 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 7.8770 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 10.0860 5.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 11.3840 5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 9.2770 6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 10.2620 5.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 11.5150 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 12.2470 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 11.4640 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 10.7300 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 9.2700 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 9.2210 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 11.2740 2.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 2.0660 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.3870 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.7290 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 3.2050 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.4890 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 3.0630 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.7440 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 3.7520 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 3.0710 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 5.4270 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 7.1000 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 9.3630 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 7.4630 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 11.2600 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 12.1250 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 13.1580 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 12.5270 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 10.7560 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 12.1460 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 10.7240 9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 11.2400 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 8.6600 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 8.8780 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 8.2630 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 9.2540 5.8420 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END