ENAMINE-ZINC06078278 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2300 1.8230 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.3120 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 -0.1020 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.0320 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.4810 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.1120 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.7700 0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2880 -2.2050 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.0520 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.3670 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.4560 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.8460 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -1.1160 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -0.0120 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 0.3570 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 1.4360 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -1.4980 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -2.5640 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -2.8700 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -3.3420 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -3.0100 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -3.9720 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -4.6820 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -4.5650 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.3370 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.3020 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.0280 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.2160 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.4810 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.4580 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.9020 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.6860 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.1940 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.7200 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.4540 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.1310 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.0160 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 0.5570 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 2.2570 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.4290 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -4.6960 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -4.1640 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -5.7270 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -5.4520 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -4.4280 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.4200 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.0940 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.9020 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.3110 0.2540 N 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 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END