ENAMINE-ZINC03313760 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.6180 2.0940 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.8580 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.4590 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.6750 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.4160 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -1.0290 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.1180 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.5430 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.4640 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.0910 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.2540 -4.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6080 1.3290 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.4860 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.0780 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.4020 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.9220 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.1490 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.0020 -5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.4400 -7.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.1610 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.1150 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.3870 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.3920 -10.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 0.8790 -10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 1.1600 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 1.9410 -11.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7580 1.6960 -11.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 3.0610 -10.9200 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4320 1.8090 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.6140 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.7520 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.0340 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.9830 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.3010 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.6090 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.7760 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.2290 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.5610 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.2400 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.7100 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.9980 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.5520 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.9770 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.6320 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.7600 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.0580 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.8930 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -2.3790 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -0.6080 -11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 2.1540 -8.9380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END