ENAMINE-ZINC02664394 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.0190 1.4590 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0480 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.6520 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.7240 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.1890 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.7020 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.2090 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.8130 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.8850 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -6.2800 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -7.0300 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -8.4080 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -9.0480 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -8.3040 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.9120 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -8.9650 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -9.4900 -1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8240 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8230 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8200 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.2400 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.5490 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.5530 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.3410 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.3370 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -4.4050 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -6.5340 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -8.9850 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -10.1250 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.3310 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 3 0 0 0 0 M END