ENAMINE-ZINC05798203 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 2.2170 1.4100 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.0280 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0030 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.3810 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4900 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 4.1470 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 3.5270 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 5.6240 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 6.2980 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 7.6820 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 8.3420 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 7.6080 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 6.2960 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 8.5660 -0.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.9200 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1570 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.0250 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.9620 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.4990 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.9090 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 3.9860 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 5.7500 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 9.4190 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 8.1190 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.2650 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.0030 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END