ENAMINE-ZINC02633209 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.6830 1.4500 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.0450 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.8340 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.2040 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.7910 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.9970 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.6260 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.3690 -0.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.1800 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.9810 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -6.2640 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.2420 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.9950 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.4210 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -8.7100 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -9.5140 2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -10.4760 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -8.7590 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -7.4200 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -6.4240 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.7590 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -8.0820 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -9.0770 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.5380 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -5.2820 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -4.8650 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.7080 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.9650 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.3720 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -3.3010 -4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.1020 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.7190 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.9340 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.7800 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.3770 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.8190 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.4510 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -7.1390 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -9.0490 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -5.3940 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.9900 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -8.3330 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -10.1030 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -6.1820 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.4400 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.0660 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.7920 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -1.8910 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.2730 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.2270 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END