ENAMINE-ZINC06625478 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3660 2.0390 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.5640 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.3300 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.7130 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.2380 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.6770 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.0420 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.0950 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.4940 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.7520 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.3260 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0540 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7080 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.5270 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.6720 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -5.7560 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -7.0130 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -7.1300 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -5.9930 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -4.7390 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.6230 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.0410 4.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -6.1410 5.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.3210 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.6070 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.3270 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.0460 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.3440 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.0830 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.7210 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.4330 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -5.6950 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.8900 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.5270 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.5700 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.6690 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.1750 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -7.9170 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -8.1100 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -3.8570 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.9070 1.8440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8820 -3.9740 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 41 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END