ENAMINE-ZINC04863652 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 6.2110 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 6.2670 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 7.7170 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 8.2860 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 7.5420 4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 9.6210 4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 10.1740 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 11.5950 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 12.5370 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 11.6170 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 10.3030 6.0190 C 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 1.9980 8.0680 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 8.0440 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 10.2160 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 9.5330 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 11.6430 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 11.8730 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 13.3210 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 12.9720 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 11.4510 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 12.0360 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 10.3770 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 9.4570 6.6580 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 36 1 0 0 0 0 8 37 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 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END