ENAMINE-ZINC03346948 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.5210 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.1520 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.7790 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.3220 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.0520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.9840 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 3.3840 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 4.0570 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.5670 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 5.5730 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 7.7180 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 8.4870 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 7.4570 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 6.2240 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.4120 0.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.1750 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.3000 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.2160 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.1790 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.3640 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.9340 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 5.8490 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 5.9300 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 8.0500 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 7.7580 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 9.3450 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 8.8620 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 7.2800 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 7.7610 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 5.2890 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 6.2860 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 6.2750 0.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5530 5.7460 -0.2480 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 3 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END