ENAMINE-ZINC03279676 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0600 1.2740 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.1680 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1250 -0.8360 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.4480 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.6070 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.9150 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.0750 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 0.0730 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.3860 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.6040 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.4200 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.9810 2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.4900 2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.2190 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -3.2630 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.6330 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.8880 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.8670 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -3.7180 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -3.1700 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -2.4040 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -1.8870 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -2.1350 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -2.9040 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -3.4190 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.3950 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.5640 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.9860 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.2860 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -2.8140 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.3170 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 0.7270 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.2870 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.4170 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.1160 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -1.4800 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.7040 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -3.7390 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.0500 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -1.8980 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -1.3670 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.6100 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.3980 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -0.0730 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -4.2900 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -4.4440 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -2.2050 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -1.2950 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 -1.7340 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -3.1040 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -4.0160 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.5030 0.9590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4130 0.1420 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.4200 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 52 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END