ENAMINE-ZINC03540256 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5370 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 1.3350 -0.3830 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.6580 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 0.2510 1.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.3990 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.5860 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.8750 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.0930 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.8430 2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.7250 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.5910 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.4260 2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.6950 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -5.3000 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -4.7840 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -3.5490 4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -2.8010 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -1.7730 5.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -3.1820 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.8670 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9260 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9160 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.3980 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.3780 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.0280 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -5.5310 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -6.1160 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -5.6560 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -5.5360 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -4.5930 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -3.2580 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.5840 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.3000 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.9940 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.7660 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -4.1970 3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 37 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END