ENAMINE-ZINC03537006 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.3620 1.5830 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0800 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.2100 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.4990 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.3570 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.8670 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.9040 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.2660 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.5770 5.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.2030 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.2360 4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.5790 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.8590 6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6150 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.1520 6.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -2.8810 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -1.6940 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -1.6500 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -2.7830 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -3.9640 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -4.0140 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -5.1500 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.6180 6.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9040 -4.9380 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -5.0690 8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.3840 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.1470 3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.7560 5.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -2.8740 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.5690 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.1260 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8010 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8910 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.4640 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.2280 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.0120 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -1.6050 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.2520 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.8070 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -0.7280 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -2.7440 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -4.8490 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -6.0560 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.3290 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.7910 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.1510 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.5870 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.9450 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -3.6170 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -1.9100 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -3.1820 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.5030 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.1380 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.8250 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END