ENAMINE-ZINC05128983 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1760 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4000 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.8020 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.4210 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.8050 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.5880 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.0060 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6030 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9810 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.4630 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.7900 -6.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -5.8780 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -6.4800 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -7.9460 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -8.7230 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -10.0960 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -10.7130 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -9.9470 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -8.5730 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -10.6100 -9.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7210 -9.9400 -9.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -11.8260 -9.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.2530 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2170 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.8240 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.6650 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.6200 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5770 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -6.4750 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -5.8840 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -8.2450 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -10.6960 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -7.9790 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -12.0670 -6.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -12.4680 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END