ENAMINE-ZINC03454905 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8570 -3.7200 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.2910 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.6370 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -5.0440 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.1060 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.7610 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.3530 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.7680 -6.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.9130 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.1480 -7.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.0760 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.3930 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.3010 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.9350 -10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.6540 -10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.7070 -9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.3160 -9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.9390 -10.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.4730 -8.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.0760 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.2330 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.2250 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.0120 -9.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2360 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.3700 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.0960 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.4250 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.0280 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.3020 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.6920 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.3180 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -7.6700 -11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.3780 -11.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.0120 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.7020 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.2980 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.6070 -10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.2890 -10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.5990 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.9500 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 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 35 36 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END