ENAMINE-ZINC03327223 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -3.6800 -0.1590 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.1710 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.6650 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.5930 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.0300 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5320 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.6000 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.9700 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.3060 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.7420 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.3800 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.5380 -3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.9180 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.2080 -4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.1700 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -6.2860 -5.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -6.3340 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -7.0290 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.4740 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.4970 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.9240 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.8180 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -5.1910 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -4.6530 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.7450 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.3770 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -5.6480 -0.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -0.6760 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.4880 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 0.4430 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -1.3250 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.9780 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.8700 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.2100 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.3800 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.0980 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.3220 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.2380 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.6550 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -8.0040 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.2330 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -5.1160 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.1630 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -4.3260 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END