ENAMINE-ZINC05605292 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.9420 1.5680 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.0760 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.6860 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.0530 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.6620 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.8940 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.5260 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.0480 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.6990 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.0760 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.2020 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.6650 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -6.8070 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -6.9590 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -6.9170 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -7.3340 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -6.8110 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -7.1400 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -8.0160 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -8.3720 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -9.2210 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -9.7460 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -9.4250 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -8.5500 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -8.1940 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.7990 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.0510 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.9340 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.2110 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.6480 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.3650 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.0720 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.5390 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.5110 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.6360 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -7.8400 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.5400 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -6.1470 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -6.1380 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -6.7310 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -7.9740 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -9.4920 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -10.4180 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -9.8400 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.5900 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 1 0 0 0 0 25 45 1 0 0 0 0 M END