ENAMINE-ZINC03561560 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3760 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0340 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4180 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.1220 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.5470 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 3.9790 -1.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 3.9480 1.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.7540 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2520 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.9820 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.3580 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.0120 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.2870 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.9090 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.2020 -1.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.3580 -0.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5570 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4880 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 3.9850 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.3870 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.4730 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.9260 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -6.7980 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END