ENAMINE-ZINC03310256 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.6020 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.2140 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 6.2700 2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 7.6580 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 8.4260 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 9.8590 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 10.1230 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 8.6300 1.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 11.6280 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 12.2470 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 11.1570 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 7.8810 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 7.4490 6.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.1270 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.5060 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.6190 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.5390 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.1670 -2.3160 C 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 3.3390 -0.4990 -0.0320 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 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.7410 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 5.7800 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 11.8960 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 11.9570 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 12.3960 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 13.1820 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 11.3600 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 11.1020 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.3540 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.0840 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.6210 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.2820 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.6780 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3150 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.1510 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.3990 -3.0740 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 3 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 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END