ENAMINE-ZINC04218663 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1170 1.5560 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0590 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.6660 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.0620 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7600 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.0330 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.6360 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.2670 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.7900 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -5.0580 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -5.5850 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.5680 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.0860 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.9750 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -5.7780 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -5.2340 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.8620 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -5.0430 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -6.5750 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -6.7080 0.1130 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1470 1.8750 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.9850 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9640 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.1480 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.6060 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.5490 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.0930 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.6620 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.6740 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.8960 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -6.0570 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -4.3730 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.6010 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -6.0060 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -6.9090 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END