ENAMINE-ZINC03289084 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.6950 3.1180 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.9720 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 3.1310 0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0910 2.3890 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 4.3020 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 3.8950 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 3.0860 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 2.5730 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 2.7990 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 1.4580 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 1.0990 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 2.0910 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 3.4370 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 3.7940 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 5.4770 0.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 0.4840 0.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 3.5420 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 4.7670 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 5.1070 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 4.2290 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 3.0110 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.6690 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.6000 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.0770 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 4.1480 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.9140 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.5080 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.4870 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 4.9370 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 4.9370 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 4.2570 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 0.0500 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 1.8200 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 4.2020 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 5.4780 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 6.0580 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 4.4950 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 2.3270 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.7110 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.4150 -0.7920 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2030 2.3970 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 40 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 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 14 15 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 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 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END