ENAMINE-ZINC03336381 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.5280 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.7870 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9540 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.7790 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.9500 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.9760 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -5.1870 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -5.3470 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -4.4290 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -4.5890 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -5.6640 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -6.5810 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -6.4280 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -7.7290 -1.7740 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3110 -8.5360 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -7.8670 -1.8780 O 0 5 0 0 0 0 0 0 0 0 0 0 10.7050 -5.8190 -0.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6110 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.0220 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.6910 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.2490 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.2480 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -5.9650 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -3.5900 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -3.8750 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -7.1460 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 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 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END