ENAMINE-ZINC03191883 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.5690 0.8920 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.4020 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.9620 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.3900 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.3030 -1.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 -2.7180 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.2590 -3.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -4.2700 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.8320 -4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.2200 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.9600 -4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.8830 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.1530 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.2710 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.0410 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.5860 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.3470 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -4.1250 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -3.8220 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.3090 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.0500 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.3060 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.8190 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.0690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.2440 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.1890 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -4.1760 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.2160 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.2700 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.2880 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -3.2020 -5.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.8040 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.6120 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.2300 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.9980 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -1.4600 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.7720 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.0780 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.6550 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.2830 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -3.6920 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -3.8450 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -5.1930 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.6500 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.1060 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.0180 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -4.4700 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.9370 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -4.9140 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.5210 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.5530 -4.9480 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END