ENAMINE-ZINC03187603 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3920 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 1.2230 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.8310 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.8030 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.1720 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1110 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.8230 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.1870 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.6750 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.6810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -2.1190 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -3.8850 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -5.3250 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -6.2810 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -6.1470 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.0490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.7330 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.5820 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -3.7100 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -3.1930 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -5.5420 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -5.4510 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.0290 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -7.3060 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -6.5520 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -6.6920 0.7040 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 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 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 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 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 3 0 0 0 0 M END