ENAMINE-ZINC03216232 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0510 1.4980 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0070 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.9630 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.2140 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.8300 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6280 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.6030 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.9650 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.2620 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.2000 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.8480 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.5560 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.1180 -0.8220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.0490 2.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.7980 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.6030 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.8640 3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.8170 4.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -0.1150 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2100 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.3680 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.5050 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 0.9170 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.4550 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.4190 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.8340 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.8370 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.9960 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.7400 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.5440 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.2120 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.5850 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.9430 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.1570 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.5700 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.8930 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.8660 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.5990 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.7770 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -0.7790 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.5200 3.8890 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END