ENAMINE-ZINC03347332 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -0.7970 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1250 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7780 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2300 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.3580 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0400 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1930 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.7040 -5.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -3.0410 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.9580 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.6330 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.9480 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.5870 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.9120 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.5960 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.8870 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.9110 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.7960 -7.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -7.6150 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.3530 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.1410 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.4570 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.9720 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.1700 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -6.8570 -8.8120 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 0.0290 -0.4700 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0150 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1400 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.7840 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.8080 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.1330 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0870 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.0520 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -3.4110 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.6290 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.0190 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.5250 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.4440 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -6.5640 -9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -7.7890 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 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 21 22 1 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END