ENAMINE-ZINC03268817 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.1280 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -6.5480 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -5.7240 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -6.1090 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -7.3180 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -8.1410 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -7.7540 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -8.5710 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -8.7910 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -8.1990 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -10.1370 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -10.8160 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -12.3070 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -12.9890 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -14.3560 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -15.0420 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -14.3600 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -12.9930 -0.1770 C 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 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.0410 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.5510 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -4.7800 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -5.4660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -7.6190 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -9.0850 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -8.3950 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -10.5300 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -10.5330 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -12.4540 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -14.8900 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -16.1100 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -14.8950 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -12.4600 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END