ENAMINE-ZINC03509541 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7880 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 1.4040 -0.0920 -2.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9620 0.5450 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.5210 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.1770 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.1280 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.3690 -3.1380 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 -4.7290 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7270 5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0830 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.9200 6.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.0520 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.2950 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.4440 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.3570 9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.1200 9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.9670 9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.6430 9.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1920 -5.5690 10.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.6270 9.0320 O 0 5 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 0.4630 0.3000 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.5970 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.7420 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.5550 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.0620 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.6510 -3.5230 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 -0.7530 -6.6470 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.6240 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.3640 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -10.4120 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -10.2570 9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.0540 10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END