ENAMINE-ZINC06053111 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.5800 1.9320 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.4530 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2100 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.6960 0.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1490 -1.8790 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.3000 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.5050 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.9930 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1940 -1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.4150 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.9500 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.6090 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.7350 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.1930 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.5410 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.4390 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.9100 4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.4600 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.7760 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.7480 2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.5390 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.5260 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.3070 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 3.1020 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.1180 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 2.3340 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 2.3490 2.8950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.0920 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.3790 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.3940 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.2460 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.3240 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.8510 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.0260 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.2860 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.1240 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.4080 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.9050 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.2970 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 3.7130 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.7410 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -4.5590 3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -5.0280 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 18 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 42 43 1 0 0 0 0 M END