ENAMINE-ZINC03319166 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 3.2720 -10.0370 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -8.8130 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -7.7550 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.6320 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.5670 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -7.6260 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -8.7510 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.1360 0.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.1400 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.0560 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.3530 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -5.7090 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -7.0970 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -7.1900 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -8.1960 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -8.3420 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -7.4830 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -6.4820 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -6.3300 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -5.2040 0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7050 -4.2550 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.2290 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.8880 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.9770 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.7060 3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.3590 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.3680 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.4080 5.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.2210 5.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -9.9110 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -10.9120 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -10.1740 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -7.8050 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.8050 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.5760 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -9.5800 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.9830 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.7250 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -7.2930 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -7.8440 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -8.8680 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -9.1260 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -7.5950 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -5.8110 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.4430 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -6.0020 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.9970 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.7030 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.3900 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.2270 6.2860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END