ENAMINE-ZINC06784504 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.7130 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.2430 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.4860 -0.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.4120 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.6110 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.3030 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 0.7860 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 1.8100 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.6080 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 2.6810 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.0580 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -3.0480 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.2340 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 2.2770 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 0.7140 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.9440 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 3.7220 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 2.4930 -3.3640 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END