ENAMINE-ZINC06507915 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.5840 2.1900 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.6720 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.0150 2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2250 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.5360 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.4560 1.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.4980 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.6140 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.8950 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 1.0090 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.0850 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 3.0100 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.8480 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 4.0960 2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 4.3810 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 4.9550 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 6.0360 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 6.1240 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 7.1150 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 8.0200 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 7.9330 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 6.9450 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 6.8400 -1.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.4930 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.6780 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.4790 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.3680 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.3820 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.2920 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.5970 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.7140 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.4690 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.3580 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.2750 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 2.2050 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.7600 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 3.8540 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 5.4540 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 4.0480 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 5.4100 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.3580 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 5.4180 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 7.1830 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 8.7930 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 8.6390 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 2.8660 0.9870 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 13 36 1 0 0 0 0 13 46 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 M END