ENAMINE-ZINC04979498 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.5810 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.9020 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.6960 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.3910 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -7.8400 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -8.4400 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -7.7710 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -9.9120 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -10.7190 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -10.1560 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -10.9680 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -12.3510 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -12.9300 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -12.1250 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -12.6660 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -11.9380 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -10.5480 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -9.9740 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -11.1610 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -12.3740 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.9460 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -5.9660 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -6.0820 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -9.0850 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -10.5330 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -12.9740 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -14.0040 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -9.1930 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -9.5790 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -11.2220 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -11.0840 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -12.6180 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -13.2320 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END