ENAMINE-ZINC04846881 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0020 1.5120 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0180 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -0.4030 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5170 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.9730 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.4980 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.9020 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -2.1680 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4790 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.4540 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.8000 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.3480 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.2880 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.9560 3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.2980 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.8950 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.0450 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.3580 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -7.0620 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -8.4460 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -9.1330 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.4410 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -9.1910 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -10.6690 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -11.2740 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -12.6300 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -13.3800 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -12.7760 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -11.4210 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8960 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8660 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8630 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.0320 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.2920 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.2120 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.5850 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.1860 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.0300 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.5390 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.6470 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.5020 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.2780 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.5320 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -8.9920 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -10.2130 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.8610 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -8.9950 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -10.6870 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -13.1020 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -14.4390 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -13.3620 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -10.9490 4.3540 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 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 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END