ENAMINE-ZINC03888572 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4000 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 1.1760 -0.6690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0110 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.4020 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.7080 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.7790 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.7330 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 1.1340 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 1.3470 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -0.1110 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.3240 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.4240 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.5780 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.1940 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 0.2840 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 2.0290 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 2.2130 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 1.5160 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -1.0060 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.7380 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.4930 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -1.1910 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 0.8680 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 0.1540 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 0.2470 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 30 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 31 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END