ENAMINE-ZINC03311869 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.1090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.6240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 6.0140 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 7.3240 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 8.1190 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 7.7940 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 6.8820 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 7.3270 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 8.6750 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 9.5840 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 9.1520 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 11.0230 4.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2040 11.8230 3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 11.4060 5.2340 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2800 9.2280 6.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.5710 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.8180 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 6.1300 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 5.9030 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 5.8310 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 6.6230 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 9.8620 2.0830 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 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 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END