ENAMINE-ZINC03193419 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 2.7710 -6.6630 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.1440 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.7400 3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.1000 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.8230 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.1710 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.7960 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.0690 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.7170 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.0040 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.9590 -0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6730 -4.2880 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.4000 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.7240 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.6340 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -7.3010 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -8.1830 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.0190 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -9.0550 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -9.6170 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -10.1600 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -10.6760 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -10.6500 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -10.1080 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -9.5960 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -7.2060 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.4560 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.8350 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.1360 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.2420 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9290 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.9630 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.4780 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -7.7340 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -6.1460 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.3290 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.6610 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.8970 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.2900 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.9950 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.7020 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.8010 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -9.5920 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -9.1680 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -10.1810 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -11.0990 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -11.0520 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -10.0870 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -9.1760 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.9340 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -8.2890 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.7420 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.6950 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.4330 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.2820 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.1380 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.8980 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.2810 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.5100 -0.3520 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END