ENAMINE-ZINC03230253 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.2420 1.4000 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.0240 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6790 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.0070 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.3840 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0920 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5680 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 4.1830 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 4.2340 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0730 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.7350 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.1200 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.2380 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.7080 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.0390 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.7870 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -6.5880 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -5.7450 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -6.2640 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -7.6220 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -8.4670 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -7.9620 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -8.8110 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -8.2600 -0.9530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 1.9450 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.5120 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.5410 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.9150 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 3.7430 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 5.2040 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.6670 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.5430 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -4.6880 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -5.6110 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -9.5220 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -8.4700 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -9.7460 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END