ENAMINE-ZINC06079007 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0120 1.4340 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0500 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6430 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0550 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4520 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.1320 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.3750 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.3680 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -1.5840 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -2.6190 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -3.4570 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -3.2610 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.2120 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.7730 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.1790 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.7220 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.8890 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 1.8560 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.9970 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 1.9960 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 2.9760 -6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.7230 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 2.7570 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.9720 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.4880 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7230 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.2120 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -0.9360 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -2.7860 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -4.2710 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.9190 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 1.3910 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 2.9350 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 1.1620 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 2.2380 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 1.0120 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 3.4870 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 1.7410 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.4250 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 3.7730 -3.4760 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END