ENAMINE-ZINC03241895 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 2.2260 1.4640 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.0850 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.8460 -2.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -0.3920 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.0770 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.1650 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.9770 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.1870 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.5890 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.7810 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.5620 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.7400 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.2780 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.4660 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.4050 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.2140 -6.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.5800 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.3840 -7.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -2.3360 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -3.7140 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -4.4190 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -3.7690 -10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -2.4010 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -1.6780 -9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -0.3410 -9.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 0.0800 -10.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.7700 -11.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -1.2460 -11.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -4.4740 -10.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -5.8760 -10.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.3700 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.8760 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 2.1280 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.3270 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.1790 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.1230 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.5320 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7410 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.6670 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.8210 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.5350 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.0960 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.7810 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.6290 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.9400 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.2240 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -5.4820 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.3290 -11.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 1.1690 -10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.2770 -9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -0.5120 -10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -0.7700 -11.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -2.0580 -10.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -6.3450 -10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -6.0350 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -6.3170 -11.4470 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END