ENAMINE-ZINC03306823 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.8560 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.2860 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 4.2330 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 4.3380 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 4.0620 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 3.7640 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 4.8380 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 6.0210 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 5.3080 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.8950 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4170 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 4.8020 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 3.2160 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 3.8240 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 2.7720 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 5.1400 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 4.4690 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 6.6040 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 6.6530 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 5.0140 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 5.9530 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0130 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.4990 -0.0530 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END