ENAMINE-ZINC03244393 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.1910 1.1390 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.1860 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.8460 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.3200 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.9730 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.1530 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.6790 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.0310 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7950 4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.0050 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.5700 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.9930 7.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.7160 6.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.2950 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.6420 7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -8.4640 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -9.8360 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -10.6460 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -10.0900 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -8.7290 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -7.9140 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.4410 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7680 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.9120 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0170 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.7000 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.0080 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.3910 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.0740 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.3790 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.9010 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.3100 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.1920 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.5990 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.5640 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.5980 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.4420 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.7280 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.7970 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.4400 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.6290 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -8.1850 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -7.4720 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -10.2720 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -11.7110 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -10.7200 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -8.2950 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.0760 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -6.2770 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.7790 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.5190 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.9400 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 3.1540 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.9130 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END