ENAMINE-ZINC00074641 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 7.4610 -0.4010 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 0.3570 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.2130 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -0.6890 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -1.4480 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -1.3030 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -2.3310 0.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.8730 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.2700 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.0480 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.3570 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.9600 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 1.2370 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 2.5350 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 3.5820 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 3.3010 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 2.0010 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 4.9780 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 5.2210 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -0.2840 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 1.0620 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.8050 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -1.8950 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.9730 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 0.4280 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 2.7480 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 4.1070 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.7830 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 5.9860 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 6.8850 -1.7820 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END