ENAMINE-ZINC05419172 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 4.1810 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 4.2220 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 5.6870 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 6.1800 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 5.7010 1.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 7.5790 0.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 5.7120 -1.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.7050 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7530 -0.0860 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9230 -0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.6070 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.9300 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.9720 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.7860 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.8380 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.6050 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 3.7270 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 6.0510 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 6.0600 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6660 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.9190 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.2460 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.8750 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.8280 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.9760 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.7590 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.3800 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.3840 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.5040 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.8320 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.8880 0.9460 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END