ENAMINE-ZINC02620393 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.9490 2.3650 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.1660 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.7240 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.3760 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.0360 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.5990 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.5020 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.9440 -3.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1120 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.0470 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.6230 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.4660 -6.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.3040 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.2990 -6.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.2530 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.7970 -7.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.7480 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.1280 -6.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.6730 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.2290 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.5320 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.2770 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.7210 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.4200 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.1300 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.3160 -9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.2030 -11.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.9050 -11.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.7190 -11.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.8270 -10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 3.2700 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 2.2660 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 2.4260 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.2380 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.7190 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.8950 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.1150 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.8490 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.9930 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.4320 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.1770 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.6470 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -5.9660 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -7.2950 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.3040 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.9870 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.5490 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.3490 -11.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.8180 -12.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.4860 -12.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.6780 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 19 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END