ENAMINE-ZINC03276416 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3000 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.9460 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.5580 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5880 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.7830 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -2.5170 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.8440 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.8100 -4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -3.5230 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -3.7280 -5.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1910 -2.7630 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -4.4850 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -5.7580 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -5.3400 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -4.5320 -6.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4160 -0.0210 Cl 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.1100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.3670 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.8140 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -2.5480 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -2.9390 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -4.4920 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -3.8840 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -4.7510 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -5.9850 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -6.6060 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -4.7520 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -6.2180 -7.8680 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END