ENAMINE-ZINC06936993 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 0 0 0 0 0 0999 V2000 0.4320 1.4350 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.0280 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.6440 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.9860 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.7190 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.1030 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.7540 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.1280 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.6770 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.6570 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.1400 -4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.7370 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.0590 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.5640 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -0.4230 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.1530 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.0780 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.5260 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.7680 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.8160 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -6.3040 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -7.7910 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -8.3000 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -7.6050 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -9.8120 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.5460 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.8690 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.9490 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.0760 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.4640 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.6710 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.7010 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.6420 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.7690 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.7160 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 1.0910 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.0380 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.6200 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -0.8670 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -0.9340 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 0.6340 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.0520 -9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.2910 -10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.2090 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.6970 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.4220 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.1660 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -5.7460 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -7.9290 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -8.3490 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -8.0820 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -7.9680 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -6.5280 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -7.8240 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -10.3070 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -10.1740 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -10.0300 3.1370 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END