ENAMINE-ZINC03307208 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8270 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8780 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2540 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1250 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0180 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.3180 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3010 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.5600 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.1510 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.4440 6.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.7720 5.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.6060 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.9710 3.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.0670 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -10.0760 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -11.3520 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -11.6260 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -10.6230 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -9.3460 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.4010 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4960 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.1370 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.3820 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -9.8640 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -12.1380 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -12.6240 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -10.8390 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.5650 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.2330 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.9860 9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.4420 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END