ENAMINE-ZINC03322288 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3380 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.6090 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.7160 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.8880 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.5140 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -3.6190 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -4.2120 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -3.3690 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -2.4050 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -1.4970 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -1.5600 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -2.5220 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -3.4310 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.6080 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.0480 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.8720 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.0840 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.1260 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.5860 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.0340 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.0820 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -4.3690 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -3.2470 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -5.2530 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -4.1300 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -0.7420 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -0.8540 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -2.5680 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 -4.1830 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1100 -0.4350 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 42 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 42 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 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 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END