ENAMINE-ZINC06083024 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.8580 1.3940 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.1000 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.3600 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.8870 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 -1.9480 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.6700 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.1790 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.0220 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -0.7840 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.4240 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -1.4650 2.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.0790 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -0.7410 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -2.7420 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -4.0520 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -5.0540 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -4.7470 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -3.4380 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -2.4360 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -1.0350 1.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8410 -0.7780 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -0.1380 1.4730 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0740 1.9540 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.5800 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.7140 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4200 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.4350 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.0950 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.0730 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.3410 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.2810 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.1130 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.4930 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.2920 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -6.0770 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -5.5300 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -3.1980 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END