ENAMINE-ZINC03480765 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3850 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0340 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9200 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5760 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.9870 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.6960 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.4620 -6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.7820 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.4820 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 2.4980 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 3.8220 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 4.1250 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 3.1130 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 4.8510 -9.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 6.1600 -9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 6.6270 -8.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 6.9340 -10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 8.2840 -10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 8.6900 -11.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 7.7570 -12.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 6.4030 -12.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 5.9830 -11.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 4.6630 -10.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 3.5900 -11.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8840 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8790 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4000 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9330 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4880 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.0940 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4590 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6920 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7850 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.4540 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.2670 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 5.1540 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 3.3490 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 9.0170 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 9.7420 -12.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 8.0860 -13.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 5.6790 -13.2650 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 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END