ENAMINE-ZINC02644649 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1980 1.4990 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -0.5120 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3160 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.7940 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0560 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.3390 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -0.0800 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 0.3990 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -0.3790 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -0.1120 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -0.3920 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -0.9380 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -1.2050 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -0.9340 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -1.8890 1.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.3250 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.6150 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.3470 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.7870 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.5010 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7200 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8550 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.0000 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.3260 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.7220 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 0.3150 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -0.1860 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -1.1560 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -1.1470 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5350 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.0520 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.5750 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.5780 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0680 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END