ENAMINE-ZINC03267950 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.1850 1.2320 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1740 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6430 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0340 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.6510 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.8660 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.4720 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.1370 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.1740 -4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.5910 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.1290 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.7390 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.7300 -3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.1690 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.5320 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -5.5350 -4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.6140 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.7500 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.4340 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.6370 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.3150 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2150 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0490 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9040 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.9410 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.2230 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.6680 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.4900 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -7.7580 -4.6840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 29 -1 M END