ENAMINE-ZINC03229114 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.8810 -0.6040 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.2070 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.6890 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.2650 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.7740 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.2070 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.1300 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.6190 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.1830 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.5690 -4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.4010 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.7850 -6.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.9790 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.6650 -8.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.1110 -9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.7430 -9.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.8230 -10.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 -1.9350 -10.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.3890 -11.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.5470 -12.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.9510 -13.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.7440 -11.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.0860 -11.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.6260 -10.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.8960 -12.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.2600 -13.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.7610 -14.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -5.8420 -14.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.2680 -14.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.6600 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.4670 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.2630 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.0690 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.8260 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.2670 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.0300 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.8320 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.6040 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.5580 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.2190 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.9940 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.5510 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.0610 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.2920 -10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.0440 -10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.5260 -13.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.2190 -13.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.3920 -13.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.8870 -12.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.8810 -12.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -7.8190 -14.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.0670 -15.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END