ENAMINE-ZINC04688184 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0.7420 -0.5110 1.2420 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.8140 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.2870 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -5.6570 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.5730 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -7.9270 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -8.3710 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -7.4620 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.1070 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.1170 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -5.8050 -7.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.3250 -6.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.3020 -5.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -9.8230 -4.8070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3770 -10.6250 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -10.2160 -5.8090 O 0 5 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1760 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.1920 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.6480 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.2270 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -8.6400 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -7.8130 -6.3620 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 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END