ENAMINE-ZINC00326580 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 0.0100 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 1.3150 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.6890 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.9890 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.3650 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.3500 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -3.3490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.3350 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -3.3220 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -3.3230 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.3420 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -3.3080 -0.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8430 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.2450 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.8870 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.8780 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.3580 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -3.3340 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -3.3130 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.3470 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END