ENAMINE-ZINC03295517 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6780 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.8070 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -6.4910 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -6.0310 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -7.9500 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9320 -8.6150 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -8.8410 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -9.7540 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -9.5110 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -8.6560 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.4420 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -9.0740 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -9.9240 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -10.1430 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -7.9270 -1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.6290 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.2480 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0300 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -7.9670 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -9.5720 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -7.8930 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -9.2610 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.7780 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -8.9040 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -10.4170 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -10.8080 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -8.6940 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 M END