ENAMINE-ZINC05678671 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.3450 1.5030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.0040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.7310 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.4330 0.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.0010 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.7110 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.9030 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.2280 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.6340 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.6340 -2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9570 -6.7900 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.9200 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -8.0970 -2.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6280 -8.6700 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -7.4570 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -7.1570 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.6650 -3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -7.8540 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.8860 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.8540 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.8770 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.8680 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3440 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.5780 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.0400 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.0610 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -7.2180 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.0430 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -8.1590 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -6.5340 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -7.7120 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.0880 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -9.2740 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -9.6700 -3.5640 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END