ENAMINE-ZINC03313404 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6160 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0300 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7200 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1070 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8120 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1360 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8270 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2530 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.8450 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1180 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.1830 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.7320 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.1040 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.6470 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.8170 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -8.4450 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.9080 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -9.9120 4.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.3450 6.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1510 -5.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8780 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8650 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8560 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0500 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.6390 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8920 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.5970 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.5690 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.7660 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.1910 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.1580 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -8.4010 1.9520 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END