ENAMINE-ZINC03521504 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0020 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3680 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5050 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.1180 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.8290 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.9560 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.5020 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.9210 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.7950 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.2450 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.6160 7.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.4230 7.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.1180 6.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.3690 8.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4690 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6700 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.4570 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.1470 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.3930 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.8400 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.0460 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.8060 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.3630 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.1330 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.3750 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.0680 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 0.2060 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 0.4880 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -0.5040 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -1.7790 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.0620 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -0.1500 -4.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9020 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8980 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8860 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.2710 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.6300 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.6020 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1240 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.1430 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.4610 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.5470 9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.2340 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.0290 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.3960 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.9690 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.7370 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.4210 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 0.9800 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 1.4830 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -2.5540 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -3.0580 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END