ENAMINE-ZINC03602916 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1470 1.5270 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0080 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.6490 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4940 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.1570 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.6190 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4170 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.7520 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.2960 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.0180 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.6850 4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.4570 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.6780 6.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -5.2140 8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.5770 8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.1240 9.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.3050 10.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.9420 9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.3970 8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.1930 7.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.7770 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.8900 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.9950 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.2410 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.3990 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.7310 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.2850 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.3130 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.1360 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.5930 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.2180 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.3900 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.6120 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.6880 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.6550 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.6280 10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -6.7300 11.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.8650 10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 M END