ENAMINE-ZINC03337180 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -3.0000 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -3.8940 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -3.1590 -3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -2.5510 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -1.7100 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 -3.0200 -4.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -2.7800 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -4.1100 -5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -1.5580 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 -0.3410 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 0.6580 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 0.2500 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -1.4840 -7.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 1.3650 -8.6450 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.1390 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -3.5670 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -4.8060 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -4.1440 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -3.3340 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -1.9120 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.3410 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -0.8660 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 -0.1480 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 1.6880 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -2.5410 -3.1240 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END