ENAMINE-ZINC00265276 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0670 1.2480 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5480 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.1800 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.9670 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.1680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 3.5120 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.0960 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 4.2750 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 4.7250 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 5.4400 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 5.7100 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 5.2700 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 4.5480 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 4.1130 -2.6090 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 4.4630 2.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.6690 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.3840 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.8110 1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.8180 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.7160 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6650 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.9430 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.7080 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 5.7880 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 6.2690 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 5.4860 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.5340 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 M END