ENAMINE-ZINC05559250 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.3450 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9720 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.9410 -4.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.1670 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.5020 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.1260 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.7960 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.3230 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -1.9860 3.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -1.0990 4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -1.9430 3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -3.5190 4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.7940 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -4.5830 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -5.7190 6.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -5.3930 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -4.6440 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.0010 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.3870 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -2.2390 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -2.4990 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.0690 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -4.3820 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -2.8540 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.9160 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -3.9460 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -6.3080 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -4.7590 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -4.2680 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -5.3190 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END