ENAMINE-ZINC05937303 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1400 -1.3210 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.0950 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.9120 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.0300 1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.6710 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.0850 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 2.1760 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.7700 2.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.1560 4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.8690 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.4150 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.7110 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.0160 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.9810 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.4240 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.2960 2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -7.1510 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -8.4690 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -9.0450 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -10.3820 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -10.9470 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -10.1770 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -8.8470 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -8.2770 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.8240 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.7440 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.2840 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.9420 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.5700 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.3750 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8790 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.0630 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.4930 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.3520 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.4860 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.0000 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.5990 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 2.6500 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 2.3540 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.9400 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.2810 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.1990 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -7.3470 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.6530 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -9.1760 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -8.2900 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -10.9830 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -11.9890 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -10.6150 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -8.2460 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.2560 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.7210 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.6590 2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 15 42 1 0 0 0 0 15 53 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END