ENAMINE-ZINC03415055 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5770 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8610 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.5500 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6400 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.8880 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.1120 -6.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7770 -3.3050 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.0450 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.7960 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.4690 -8.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.8480 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.3840 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.8490 -6.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.0030 -8.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.1760 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.8490 -9.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -7.9430 -10.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.2080 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.9450 -8.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2980 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3630 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5710 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.4310 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.7890 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.4110 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.0530 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.1670 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 1.5250 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 2.6790 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.6310 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.5740 -11.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -9.0510 -9.3760 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 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 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END