ENAMINE-ZINC04865338 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.7440 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4950 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7220 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.1430 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.4600 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0250 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.2720 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0420 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.4440 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7000 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.5670 -8.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.1970 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.1880 -8.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.6680 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.5180 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.1950 -10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.7880 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5540 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.8010 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.2810 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.5160 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.2670 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.4930 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5750 4.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.1600 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.2060 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.6460 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.0780 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.1720 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.3680 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.0210 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.2170 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.1600 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.7700 -11.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.3690 -11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.9840 -11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.1800 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.4720 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -1.8900 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -2.3880 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 M END