ENAMINE-ZINC06605808 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2150 1.0980 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.3900 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.2600 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.6260 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.1270 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.2560 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.8840 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.7590 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.1980 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.5340 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.6250 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.9340 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.1530 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -5.0630 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.7580 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.9200 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7200 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.4610 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.7520 -5.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.8890 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.9630 -7.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.8370 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.5710 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.4770 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.6380 -7.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.7420 -6.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.1020 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.0610 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.4480 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.6010 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.3220 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.8720 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.3030 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.1940 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.2040 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.4750 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7470 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.4540 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -5.0040 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -5.3940 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -5.2340 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.6920 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.4680 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1810 -10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.4820 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.6500 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.9480 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.9770 -10.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.1450 -10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 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 18 26 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END