ENAMINE-ZINC03608652 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5250 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0050 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5040 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.2860 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9470 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.4130 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.7610 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.6650 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.2070 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.8610 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.9980 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.8710 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -8.3030 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -8.5510 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -9.3070 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -10.6320 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -11.0320 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -12.3400 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -13.2520 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -12.8560 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -11.5510 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -14.8950 2.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.9060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8860 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8730 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.3860 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3530 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.7120 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.1220 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9140 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.5070 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.7030 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6700 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -9.1120 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -10.3200 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -12.6510 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -13.5700 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -11.2440 -1.0370 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 38 1 0 0 0 0 M END