ENAMINE-ZINC03280080 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.4800 -0.4860 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.2480 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.3690 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.8710 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 3.0380 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.7640 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 3.2800 -1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 4.0580 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 2.4690 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.3970 -3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 1.0820 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.2650 -2.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 2.8220 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 1.7820 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 2.1360 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 3.1220 -5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 1.3560 -6.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 1.5820 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 0.4550 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -0.0220 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 0.1300 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3640 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3840 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.5580 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.2760 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 3.8070 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 2.8340 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 0.7980 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 1.7710 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 2.5500 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 1.5470 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 0.8420 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -0.3540 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 0.6200 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -1.0630 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -0.7290 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 0.2440 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.1260 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.8170 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END