ENAMINE-ZINC05798073 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5480 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.7720 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.4530 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.2940 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.6350 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.7750 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.8790 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -7.8980 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7160 -7.1960 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -5.8810 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -5.0120 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.7000 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -8.7960 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -9.4570 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -10.2810 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -10.4450 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -9.7840 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -8.9640 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -11.3420 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -12.4660 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -10.5270 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6360 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1680 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1930 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.0040 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.3400 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.6280 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -7.6020 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -9.1380 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -9.4940 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -8.0400 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -9.3300 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -10.7970 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -9.9120 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -8.4510 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -11.7710 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -12.0360 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -13.1150 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -13.0470 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -9.7260 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -11.1760 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -10.0970 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END