ENAMINE-ZINC05108882 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.5760 1.2380 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.2690 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -0.7730 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.7810 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8660 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.3360 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7210 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.6360 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.1700 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.0700 0.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.3100 5.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.5360 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.6910 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.6090 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.9660 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7170 -0.1890 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.3270 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.9740 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -0.6860 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -0.5100 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -0.2180 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -0.0980 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -0.2750 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -0.5620 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 0.2060 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 0.4460 -4.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.4370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.6090 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.7430 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.5650 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.4020 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.9360 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.6020 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.3210 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -2.5260 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.1040 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -0.6030 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -0.0820 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -0.1830 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -0.6950 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 12 13 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 3 0 0 0 0 M END