ENAMINE-ZINC03239565 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.0300 1.5300 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0000 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5510 -0.3650 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4930 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.1130 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.2440 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.6170 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.7780 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.1450 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.3530 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.1910 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 0.1730 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.7250 6.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.7800 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.3940 6.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -1.1820 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.4920 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.7050 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.4850 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.2050 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.4260 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.8940 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.1430 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.9250 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4640 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -2.7390 -1.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -2.3790 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -2.3460 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -4.3930 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -5.1580 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -6.2000 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -7.0560 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -6.1670 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -5.1250 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8990 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8860 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8940 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.1920 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.3950 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.0490 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.4260 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.0740 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.6630 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.2940 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -0.4130 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.1280 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2320 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -2.0660 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.1210 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.2980 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -5.6600 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -4.4830 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -6.8370 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -5.6950 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -7.5420 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -7.8140 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -6.7810 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -5.6620 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -4.4280 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -5.6240 -2.8550 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 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END