ENAMINE-ZINC05128886 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.9900 -1.5700 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.7100 0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4060 -1.0940 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.7390 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.3160 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.3100 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.1320 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -0.6980 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.7440 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.3220 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.4380 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.8240 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.5030 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.0140 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -2.8960 -2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -3.7190 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.8570 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.5150 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.0420 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -4.9120 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -4.2540 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -5.4770 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -6.1400 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -6.6650 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -6.5330 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -5.8730 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -5.3520 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -7.0510 -8.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 -8.3870 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -9.0770 -7.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8930 -9.0270 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.1360 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.5390 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.5990 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.1840 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 1.3310 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 0.7650 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 2.3390 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7090 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.8970 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.7430 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.5180 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.9810 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.4470 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.6190 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -5.5560 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -4.1540 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -6.2420 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -7.1790 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -5.7720 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -4.8430 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7850 -9.1300 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0310 -10.0120 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7590 -8.4030 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.4150 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.1630 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.3390 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END