ENAMINE-ZINC03170731 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1680 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4320 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8150 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9860 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.9040 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.9620 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.7010 -4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.3480 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.2140 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.3150 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -3.1920 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.9680 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.8680 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -0.9900 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -5.1260 -4.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.4250 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -7.5440 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.9000 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -9.9450 -4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2450 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1740 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5840 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.1290 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.4020 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.2710 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -4.0520 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -1.8720 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 0.0880 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.1290 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.0840 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.5020 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.5180 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -7.4670 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -7.4510 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -8.9780 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -8.9930 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -10.8360 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END