ENAMINE-ZINC03408831 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.2660 1.3750 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1540 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.6240 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.8970 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.6120 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.8830 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.4390 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.7230 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.4580 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.7130 -1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -2.1240 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -2.1720 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -2.5240 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -2.9250 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -3.3150 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -3.3200 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -3.7360 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 -4.1400 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 -4.5320 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 -4.5260 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -4.1240 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -3.7250 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7150 -4.9230 4.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0200 -4.6460 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6260 -3.9710 4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6520 -5.1190 6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.8080 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.0110 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.2880 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.7090 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.7810 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.7250 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5590 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.4870 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.1800 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.6610 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.1560 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.6830 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.6060 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -3.3580 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -1.6790 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 -4.1460 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8290 -4.8450 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -4.1200 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -3.4090 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -5.3980 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1680 -5.6580 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5900 -4.9200 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.4720 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.3820 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.0540 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.0530 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.8600 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.4130 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.6460 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END