ENAMINE-ZINC03470818 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.3180 1.0480 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.4020 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.9930 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.2980 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.4180 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.3590 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.3980 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.3260 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.3650 3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.1980 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.7780 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.3530 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.3550 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 0.7750 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.2000 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.7740 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 0.2690 6.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 1.3340 8.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 1.2980 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 1.9660 9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 2.4830 10.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 1.9900 10.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 2.2870 12.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2760 1.4050 12.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 3.4390 12.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 3.0790 11.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 2.8770 10.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 1.7240 9.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6970 0.7950 10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 1.6100 8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 2.6910 12.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.5900 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.1260 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.4780 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.8550 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.1530 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.9820 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.8490 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.7120 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.7790 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.8030 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.8050 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.2470 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 1.8220 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 0.2610 8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 3.6060 13.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 4.3450 11.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 2.1600 12.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 3.8870 11.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 2.6440 9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 3.7880 9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 0.7960 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 1.4100 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 2.5450 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 3.5360 11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 2.9760 13.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 1.8500 12.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END