ENAMINE-ZINC04950308 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.7940 1.3660 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.1320 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.8330 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.6870 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.0330 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.8830 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.2490 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.7760 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.9190 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.5540 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.2450 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.7700 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -8.1330 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.9910 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -8.4640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -7.1010 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -10.4540 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -11.1840 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -10.9800 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -12.4210 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -12.9490 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -12.1450 -1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -10.7460 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -10.1290 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -12.6900 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -12.0920 -3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -12.5860 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -13.7430 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -14.3430 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -13.7990 -3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.6280 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.8250 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.7290 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.4740 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.9100 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.3240 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8900 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -6.1070 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -8.5400 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -9.1260 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -6.6930 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -12.5860 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -12.9370 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -13.9900 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -12.8770 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -10.1890 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -10.7050 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -9.1300 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -10.0690 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -12.0940 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -14.1680 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -15.2450 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END