ENAMINE-ZINC06607968 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0770 -2.9900 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1250 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7500 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0410 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.5820 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6910 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6110 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.9520 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.8810 -1.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.5620 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.0200 -3.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 -6.4900 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.4330 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -7.1650 -5.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1700 -7.2390 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -8.5140 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -8.1190 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.5410 -5.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 -6.0830 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.3580 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.2100 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.9210 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.4630 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.2960 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.1180 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.0360 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -5.5520 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -7.1090 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -9.1760 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -8.9940 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.5860 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.4040 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.3110 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.8280 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END