ENAMINE-ZINC05859347 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.6070 -0.1310 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.1600 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.3070 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.2810 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.1650 -1.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9250 -0.8490 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.5700 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.4180 -3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.2060 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.7120 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 1.0590 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 3.1790 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 3.6730 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 4.9820 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 5.4120 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 6.7300 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 7.6640 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 7.2110 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 5.8890 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 9.1060 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 10.0160 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 11.4450 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 12.0590 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 11.2060 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 9.7800 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 11.1500 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 10.5380 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 11.3940 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 9.1100 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.7080 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.0550 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.0150 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.7870 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.2780 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.3050 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.2220 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.2400 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.4960 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.7570 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 3.2410 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 3.7400 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 4.7140 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 7.0160 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 7.8730 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 5.6060 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 9.5980 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 10.0660 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 12.0550 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 13.0850 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 12.1180 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 11.6500 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 9.8090 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 9.2000 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 12.1590 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 10.5540 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 10.5090 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 10.9760 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 12.4090 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 8.5000 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 8.6580 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8090 -3.2520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 61 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M CHG 1 61 -1 M END