ENAMINE-ZINC03338096 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1580 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4660 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8610 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6180 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9990 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1690 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.8310 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.0590 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.6660 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.0450 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.8180 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.2110 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.1810 -0.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.3470 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.5590 -4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2560 -5.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.6060 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.2390 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.4480 -7.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.4040 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.3770 -9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 0.2330 -10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 1.6140 -10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 2.3930 -9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.7980 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3450 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6960 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.4830 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.4590 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.9820 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.0620 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.5190 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -7.8950 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.2260 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.2440 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.4540 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.3690 -11.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.0850 -11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 3.4700 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.4080 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END