ENAMINE-ZINC01795871 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 6.1020 4.3360 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 3.2950 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 2.2540 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 2.2430 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 3.2860 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 4.3410 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 3.1220 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 2.0670 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 1.0800 -3.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 1.6700 -0.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 0.0820 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.0630 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -2.3120 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -2.4160 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -1.2760 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -0.0270 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 1.0940 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -3.4680 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.7500 -1.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -5.0240 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -5.7180 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.1970 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -3.7430 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -3.3640 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.5110 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -4.1670 -3.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 5.1520 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 3.3000 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 1.4440 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 5.1590 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.9820 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -3.3890 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -1.3600 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 1.4460 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.5180 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -3.6760 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.9790 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.2670 -6.2690 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END