ENAMINE-ZINC05938079 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7960 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1390 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7950 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3170 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1340 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.1820 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.0150 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.2010 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.2490 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.0830 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2970 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3570 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3110 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.9660 3.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.5640 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5850 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.9100 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.8510 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.5220 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.2860 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.2620 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -11.5400 2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -11.8940 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.9260 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.6480 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -13.3540 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4690 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0460 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6360 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.1320 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.8340 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.3310 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.1980 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.9030 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5980 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0360 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1210 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.4160 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.1720 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.9730 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -11.2200 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -13.7180 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -13.4780 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -13.9200 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END