ENAMINE-ZINC03427806 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.0040 1.7220 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.3560 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.3180 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.3830 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.7760 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.4370 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 2.2000 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 3.3360 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.1170 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.0080 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.1140 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 1.1420 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 0.9320 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 0.9580 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 1.1270 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 0.7920 2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 0.7060 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 1.2120 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 1.1280 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 0.5330 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 0.0260 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 0.1080 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3940 0.4420 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1490 -0.1090 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4790 0.0130 1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7280 -0.3080 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7880 0.0050 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1550 0.7940 3.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 16.4600 0.6380 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2220 0.8960 3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.2360 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.1900 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.3860 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5040 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 0.3460 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 2.1060 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 1.7280 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -0.0320 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 0.7340 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 1.6730 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8300 1.5220 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6780 -0.4350 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -0.2880 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7850 -0.5590 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8390 -0.8060 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8230 -0.1810 1.8920 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END