ENAMINE-ZINC03486012 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0130 2.2160 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.7130 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 0.5400 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.0050 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.4980 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.0480 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.3390 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.1630 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 0.6680 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.3970 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 0.4780 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 0.3580 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 0.7180 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 0.7640 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 0.9730 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 1.1120 4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 1.0320 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 1.2480 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 1.3030 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 1.1430 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 0.9270 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 0.8770 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9410 1.1970 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7150 1.5400 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0470 2.1490 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9810 0.2820 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.6080 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.7210 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.3890 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.3960 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.1780 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.6710 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.0030 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.1180 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.8740 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.5130 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.7310 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.4930 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.0910 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 1.6660 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 1.3720 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 1.4700 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 0.8030 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 0.7140 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1680 2.2640 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5940 1.4250 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6370 2.4110 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8580 3.0450 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5280 -0.4420 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0320 -0.1520 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5710 0.5430 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END