ENAMINE-ZINC03505864 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -3.6350 -1.1680 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.3720 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.5630 4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.5890 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.3040 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.8220 4.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.9380 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.3860 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.5290 4.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.4130 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.9610 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.7620 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.7480 4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.8170 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -3.2980 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -2.4120 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.0480 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -0.5650 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.4410 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 0.0770 8.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.2910 8.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -0.6320 9.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 0.4000 8.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 1.4860 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 1.3820 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -0.0990 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -0.3500 8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -0.2760 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -1.0240 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.3470 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.2640 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.1930 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -5.6640 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.4150 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -5.2120 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.8010 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.9350 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.6870 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.1340 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.5430 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -4.3620 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -2.7820 8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.5000 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.0620 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 1.3730 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 2.4500 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 1.5910 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 2.0540 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -0.7520 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 -0.2190 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 0.0290 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -1.4140 8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END