ENAMINE-ZINC02658956 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7450 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.2060 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4110 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.8740 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.0590 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.7930 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.3420 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.1390 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.7020 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.4730 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.5750 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.4940 5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.8280 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.4000 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.4480 7.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.5930 7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.8860 7.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 2.7570 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 3.3690 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 4.4780 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 4.9760 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 4.3740 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 3.2650 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.3960 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.5170 6.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5080 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.0830 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.4160 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.9470 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.1410 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.1430 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.6390 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.1260 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.7680 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 2.9830 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 4.9550 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 5.8410 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 4.7680 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.4200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.2260 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.2940 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END