ENAMINE-ZINC03206260 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.7690 1.4150 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.0570 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.5020 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.8620 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.7940 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.1690 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.7910 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8750 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.4820 -0.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.6920 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -5.9770 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -6.1340 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -5.0230 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.7480 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.5750 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -5.2000 -3.7370 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9660 -6.4100 -4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -4.1480 -4.1640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0880 -2.3130 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.1180 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.4810 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.6720 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.4610 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.1020 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.8150 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.7110 4.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.6300 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.6930 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.9870 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.2120 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.8430 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -7.1240 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.8880 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.5810 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.8510 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.0370 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.3780 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END