ENAMINE-ZINC04601793 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1230 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.8750 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.5590 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.9420 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -4.3720 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.0360 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.8650 -3.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.5160 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.6820 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -1.0990 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.0640 -6.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -0.6280 -5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -0.3880 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 0.0330 -3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 0.1720 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.0960 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -0.4650 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -0.0280 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 0.1310 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 -0.1440 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 -0.5790 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -0.7460 -4.8450 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 0.5290 -0.3650 0.8850 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.9580 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.5960 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -3.7180 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -5.4010 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -4.3050 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.7300 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.0650 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.3820 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.3980 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 0.5150 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 0.1870 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 0.4720 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 -0.0180 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1310 -0.7920 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -1.0910 -3.8920 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END