ENAMINE-ZINC06831563 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.6270 1.4490 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.0150 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.7910 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6480 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.0100 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.1160 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.7800 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.1490 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.8740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.2160 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8460 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.2570 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.0210 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 -6.5600 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.4860 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -9.2750 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -10.4820 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -8.4290 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -7.1340 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.2020 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -8.8610 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -8.5280 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -8.9530 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -9.7110 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -10.0460 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -9.6160 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -10.7910 4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -11.0970 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -10.1290 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -9.7490 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.8090 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.8450 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.7840 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.9070 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.7730 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.2690 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.2190 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.6630 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.7800 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.3360 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.7170 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -8.7540 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -8.6460 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -7.9370 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -8.6930 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -9.8720 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -10.1710 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -11.6590 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -11.6940 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -10.1490 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -8.6620 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -10.1460 2.7000 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 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END