ENAMINE-ZINC06862477 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.3120 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0650 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.6900 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0250 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.4300 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.0520 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.1180 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.3820 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0070 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6670 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.7700 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.1050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.9000 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -4.1100 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -4.9240 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -4.5440 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -3.3540 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -2.5500 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -1.4300 -1.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -4.5170 1.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.6090 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 4.1670 -0.9700 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0340 1.8150 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.6550 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.7710 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.1320 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 1.9020 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -0.1880 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.6730 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -5.8520 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -5.1730 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -3.0470 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 4.1880 0.2290 O 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 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 33 2 0 0 0 0 M CHG 1 22 -1 M END