ENAMINE-ZINC03349523 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.5260 1.9610 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.5830 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.6280 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.1060 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.2310 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.1270 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.6120 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.7330 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -1.2190 2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.8180 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.9260 4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.3420 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -1.6990 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -2.5810 3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -3.6560 3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.6870 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.8280 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -6.1320 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -7.1900 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -6.9570 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.6640 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.5990 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -0.2760 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.0900 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.4690 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.2230 2.7870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 2.4380 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 2.6520 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.0630 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.1070 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 2.4820 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 2.1650 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.6070 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.1250 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -6.3160 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -8.2010 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -7.7870 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.4880 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.5910 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 0.3820 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -0.1980 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 0.0150 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.3350 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.6450 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.6090 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.2930 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.7730 4.5560 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END