ENAMINE-ZINC03620106 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.5990 -0.4120 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.1790 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.4540 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.6180 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.2610 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.7420 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.5760 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.0630 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.5170 -2.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.3940 -4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.7370 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.3890 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.4310 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.8660 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -6.6360 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -6.1240 -7.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -8.1050 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -8.6790 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -10.0500 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -10.8580 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -10.2950 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -8.9240 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -8.3240 -8.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8140 -9.0370 -9.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -7.1160 -8.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1610 -12.5840 -5.5510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.4190 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.4570 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.1910 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.0220 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.1680 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.1720 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.8780 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.1990 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -4.0860 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -8.0500 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -10.4960 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -10.9300 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END