ENAMINE-ZINC00078126 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2600 1.5470 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.1820 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.6640 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.0860 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.2760 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.0780 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.5150 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 4.1460 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 4.0720 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 5.5250 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 5.8990 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 5.2380 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 3.8140 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 3.3340 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.8910 -0.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2600 -1.2140 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.1400 -1.6310 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1600 -2.4090 1.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.7900 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.2890 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.0190 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.1840 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.2170 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.7060 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 5.8560 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 6.0170 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 6.9780 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 5.6360 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 3.3560 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 3.5290 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.2570 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 3.5350 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.2360 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.5400 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.6190 1.4220 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 35 -1 M END