ENAMINE-ZINC05446180 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.7710 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.3010 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2470 -6.6540 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.8330 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.3370 0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0310 -6.7160 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.8070 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.8390 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3070 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.8030 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7780 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.8020 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.0090 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.1260 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.6060 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -10.1360 -4.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 -10.5060 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.6650 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -11.9280 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -12.0130 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -10.6600 -4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.3920 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4130 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.9230 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.4750 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.4490 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.4540 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -7.9290 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.4860 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.4240 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -7.8930 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.4240 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.3990 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.7600 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.2530 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.2280 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -9.9260 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -10.9240 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -11.8140 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -12.8110 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -12.3640 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -12.6720 -3.9380 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 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END