ENAMINE-ZINC05505706 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0720 1.4850 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0030 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.8430 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1720 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1300 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7990 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.3120 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.1870 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.8510 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.4720 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.5460 -7.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.0850 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.5530 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.1810 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 0.5900 -8.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.7490 -9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.0550 -10.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.3270 -11.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.2630 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.8640 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.8650 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.8940 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5290 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.0710 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.0050 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.6530 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.4900 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.1520 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.0370 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.5840 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.3790 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.7660 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.9620 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.6310 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.7710 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.4690 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.6820 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.2770 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.2520 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.2150 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.2230 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.4010 -4.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5920 1.2500 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 3 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END