ENAMINE-ZINC06851145 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.0000 -2.3120 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.0360 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.0380 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.5700 -3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.1840 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.2420 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.8470 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.3980 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.3440 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.7290 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -4.9340 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.3360 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.1340 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -6.6780 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -7.4980 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -6.9570 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -7.7090 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -9.0040 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -9.5500 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -8.7950 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -9.3280 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -10.6690 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.8960 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -7.0770 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -8.1500 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -8.0920 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.9710 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.9100 2.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.8330 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.2930 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2870 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.8100 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.8130 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.8890 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.8700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.6810 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -7.3080 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -5.8580 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -5.9450 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -7.2840 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -9.5890 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -10.5620 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -11.3350 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -10.7250 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -10.9710 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -7.8730 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.3560 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -9.0000 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -8.8920 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.7520 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 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 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END