ENAMINE-ZINC05258125 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4970 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.0190 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.5530 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.0370 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4200 3.1270 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.5390 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.0050 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5100 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.4500 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.1350 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.5170 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.0240 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.6200 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8900 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8810 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5870 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1300 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.3440 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.9260 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.9280 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 1.9130 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.9050 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1530 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.6000 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.1550 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.1620 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.7060 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.6710 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END