ENAMINE-ZINC03542967 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 2.0370 -1.1320 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.9620 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.2500 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.2950 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.1190 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.3710 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 2.1080 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 0.6710 -4.2340 O 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 -6.0550 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.1540 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.3920 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.5440 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.4500 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.2150 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.7630 7.2900 O 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 1.5360 -2.0780 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.7740 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.9300 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 2.5310 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 2.5040 -3.8240 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 0.1400 -5.2590 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.4700 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.3470 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.1430 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -10.1280 7.4700 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 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 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END