ENAMINE-ZINC06053077 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0880 0.9210 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.5840 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.1920 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.7070 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 -3.0140 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.3960 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.6490 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.2090 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.3110 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.1850 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.2110 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -3.6500 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.0630 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.0380 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.6030 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -4.4440 5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.4400 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.3230 3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.1470 2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.7280 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.8640 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 1.4380 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.8780 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.7440 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.1660 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 2.5990 8.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.3100 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.2300 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.3100 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.3650 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.8310 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.8880 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.6690 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -4.4050 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.5860 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -5.3870 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 0.5210 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 1.5430 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.0880 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.0580 4.5230 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 9 1 0 0 0 0 9 31 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 32 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END