ENAMINE-ZINC02630026 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0950 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.6760 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6370 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7300 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7220 5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0540 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.2160 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.4500 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.5460 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.4070 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.1560 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.0350 7.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.2170 9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.8720 9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.2680 10.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.0340 10.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.4040 10.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.0090 10.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.2450 10.0380 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 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.5220 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.5400 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.2920 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.1460 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -9.3480 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -9.5190 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.4900 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.7830 9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.7630 9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.7600 9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.5620 10.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.4400 11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.5160 10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.7180 9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END