ENAMINE-ZINC03610096 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1720 1.1620 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3510 0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8810 -0.7030 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.0470 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.5620 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.9150 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.1380 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.6790 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.8950 -2.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.9200 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.1300 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.2960 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.3930 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.7050 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -3.9260 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.8310 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.5150 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -4.2440 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -3.7960 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -3.1970 -3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -4.0320 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -4.7200 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -4.9370 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -4.4750 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -3.7930 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -3.5640 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 -3.3040 -3.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.8820 -2.7040 -4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3280 -3.5020 -2.8370 O 0 5 0 0 0 0 0 0 0 0 0 0 -12.0680 -4.7530 -0.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.5130 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.6570 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.3940 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.7130 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.7960 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.0580 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.8930 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.6670 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.9800 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.2680 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.2480 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.4440 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -1.9990 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -5.7810 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.2200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -4.7870 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -5.0800 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -5.4680 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -3.0280 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END