ENAMINE-ZINC03550237 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0800 1.5500 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0440 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7860 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1320 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.9220 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7460 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.4400 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.5080 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.7220 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.8790 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.8220 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.6050 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4240 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.2530 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2830 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.1540 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.4720 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.9150 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.0450 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.2700 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.7150 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.6030 8.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.8920 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.9310 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.9170 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.3860 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.5510 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.8310 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.9500 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7820 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 2.1520 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.9410 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.9480 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.7410 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END