ENAMINE-ZINC03498333 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -4.1310 1.3530 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.1530 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -0.7570 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.8910 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.1970 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.8920 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.2740 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.9740 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.2880 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.3730 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -5.0290 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -4.4090 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -6.5340 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -6.9980 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -8.3300 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -9.0830 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -8.8740 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -8.4400 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -8.9520 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -9.8990 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -10.3300 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -9.8200 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -10.2770 -1.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2920 -11.1900 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -9.7400 -1.5970 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.2620 -10.4020 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -11.3690 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -8.5320 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -7.5600 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 1.7180 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.6850 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 1.7460 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.8820 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.3550 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.8120 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -2.8300 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.8700 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.9490 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -6.8600 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -7.7060 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -11.0640 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -10.9270 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -12.2310 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6630 -11.6880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -7.9650 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -6.6600 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -7.3130 4.2720 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 2 0 0 0 0 2 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END