ENAMINE-ZINC02648282 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.2920 0.6910 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.7700 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.6480 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.9880 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.4510 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.5730 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.2320 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.9120 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.1490 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.0770 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -5.3460 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -5.6160 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -5.9320 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -6.0030 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -5.0710 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -5.1380 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -6.1350 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -7.0650 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -6.9980 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -6.2050 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -5.3970 7.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.4700 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.6100 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -5.3640 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -5.1210 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -5.6490 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -5.6490 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.7440 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.8660 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.2860 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.9780 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.2860 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.6740 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.9340 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.5450 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.1980 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.5070 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -6.1320 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -4.3010 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.4200 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -7.8350 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -7.7140 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -6.3910 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -5.8930 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -4.6620 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -5.6620 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.2430 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.0860 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -7.1650 7.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -7.1710 8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END