ENAMINE-ZINC00244469 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.9930 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.7380 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.0550 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.6500 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.9260 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5990 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.5670 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.6920 4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.6910 5.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.3700 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.2940 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.2850 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.6270 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.6810 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.3880 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.8450 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.7840 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 M END