ENAMINE-ZINC03570700 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.3790 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0140 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6850 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3680 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0770 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5400 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 4.2160 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.4910 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 2.9150 1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 5.6820 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 6.2980 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 6.3430 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 7.7280 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 8.4590 1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 9.7640 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 10.1540 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 8.7180 0.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.0740 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.6060 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.1320 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.6940 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.0870 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.5620 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9200 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.5240 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.5440 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9000 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 4.0890 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 5.8520 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 10.4590 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 11.1730 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.3180 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.2020 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.5280 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.4210 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.4390 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -5.7780 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.4510 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.3760 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.1260 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.2740 -2.2480 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 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 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END