ENAMINE-ZINC05864055 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.6750 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.1520 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.1260 -3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.4080 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.6430 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.4500 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.5940 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.5710 -6.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.0920 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.4770 -8.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -4.9530 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -5.3450 -10.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -5.8280 -10.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -5.9210 -10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -5.5300 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.0420 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -6.4390 -11.4690 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1420 -6.7840 -12.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -6.5210 -11.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5260 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.3580 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.2380 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.6160 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.2990 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.9520 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -5.2740 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -6.1340 -11.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -5.6040 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.7330 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.5350 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.2850 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.6490 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END