ENAMINE-ZINC03345277 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.0110 1.8110 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0020 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.3910 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.9090 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.2320 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.3360 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.5160 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.8180 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.9830 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.2830 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.4140 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.2480 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.9560 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.2250 -4.4540 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.1870 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.1740 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.1630 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.0270 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.0400 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.3270 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.3400 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.2320 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.0990 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.6330 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.6460 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.1300 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 M END