ENAMINE-ZINC03428788 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0360 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6420 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0260 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6400 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8760 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4960 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1230 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.6620 4.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7290 5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.9660 4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.8630 4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.6920 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -2.1270 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -0.9230 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 0.1740 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -1.0660 3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 0.0340 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 1.3020 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 2.3860 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 2.2080 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 0.9470 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -0.1420 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 3.5930 2.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0090 3.2390 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 4.7400 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3650 3.7440 3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3090 2.7520 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2110 2.7710 4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0320 1.7380 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8130 0.8030 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4480 1.3190 2.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.7710 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7480 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7510 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6240 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7180 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.0990 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.2010 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.7560 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.2310 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.9730 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -2.5880 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -2.8460 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -1.9310 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 1.4410 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 3.3720 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 0.8120 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -1.1270 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 4.5280 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8170 1.6560 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3710 -0.1140 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 M END