ENAMINE-ZINC03434702 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.5180 0.8190 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.5460 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.0140 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.1330 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.2420 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.7120 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6850 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.6290 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.2410 1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5000 -2.9110 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -3.0330 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.1040 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1430 -2.6770 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.4910 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.9850 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.1740 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -1.1220 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.4160 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 0.9710 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 2.1440 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 0.5310 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 1.3150 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 2.7120 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 3.4120 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 2.7080 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 1.3180 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 0.6260 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6010 3.6160 -0.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 14.4380 2.7290 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2070 4.8530 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0840 3.7950 0.9590 N 0 5 0 0 0 0 0 0 0 0 0 0 14.2790 2.8740 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.1860 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.2510 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.0900 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.9850 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.7800 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.0770 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.4450 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -3.4960 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.8500 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.3020 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.8410 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -1.4300 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.3230 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.5580 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -1.5730 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 1.1100 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.0150 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -0.4680 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 3.2890 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 4.4980 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 0.7760 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -0.4590 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 -1 M END