ENAMINE-ZINC06553053 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.8800 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.9130 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.8090 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.3270 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.3580 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.9420 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -0.1880 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -1.1380 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -1.8320 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -2.7040 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -2.8800 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -2.1850 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -1.3100 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -3.9910 -4.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 -4.3790 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -4.9210 -5.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 -3.1220 -5.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.7420 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.8000 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.8350 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.1890 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.2450 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.7470 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.3620 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 0.2320 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.6170 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.6950 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -3.2470 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -2.3230 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -0.7640 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 -2.1760 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 -3.5590 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0160 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.4350 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 47 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END