ENAMINE-ZINC03447004 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8400 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1470 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2150 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.1770 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.2730 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.4080 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.4500 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.3550 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.5760 1.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4020 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2350 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1860 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.2500 4.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -0.2180 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.1770 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.4710 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.9740 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 2.5380 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.7470 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.3320 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 3.6980 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 4.4920 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 3.9120 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2900 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.2430 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2640 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.3380 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.3860 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.3200 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.2620 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.1560 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.2900 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.0500 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 2.4680 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.1540 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.7130 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 4.1460 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 5.5620 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 4.5340 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END