ENAMINE-ZINC03450134 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.7200 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1730 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.4210 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.0650 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.6220 4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.5330 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 1.3160 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 1.5560 7.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 2.0840 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.9450 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.2740 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.4410 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.4900 9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.1690 10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.8880 9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.2000 -2.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.5540 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.6660 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.5940 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -2.8590 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -4.0280 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -4.3100 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -5.4030 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -6.2190 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -5.9450 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.8590 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.5050 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.0410 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 1.6830 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.9560 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.0440 9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.1240 11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 1.3960 10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.7230 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.2320 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.2200 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -3.6740 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -5.6220 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -7.0740 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -6.5860 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -4.6490 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END