ENAMINE-ZINC03176566 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3700 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 -0.5550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.6460 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.9280 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.3640 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 4.1680 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.7950 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 5.2310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3370 5.7500 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 5.7630 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 7.2630 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 7.5030 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 6.9710 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 5.4710 0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2210 4.9520 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 4.9610 1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 4.5930 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 4.6830 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 4.0840 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 3.6800 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 3.2460 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 3.2920 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 3.9010 4.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 2.8050 7.7690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2640 -0.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 3.1540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 5.2440 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 5.5920 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 7.6420 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 7.7820 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 6.9840 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 8.5710 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 7.1410 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 7.4900 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 4.8890 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 3.6990 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 2.8940 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END