ENAMINE-ZINC07155569 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1860 1.8350 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.3720 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.3540 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.2040 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8590 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.4050 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.7470 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.4420 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.3730 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.6690 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -4.3750 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -4.6700 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -5.2610 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -5.5600 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -5.2700 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.5510 5.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.2940 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.6960 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.5160 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.0630 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.5490 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.1070 8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.1760 9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.8200 8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -5.8860 9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.3050 11.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.6590 11.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.6020 10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -6.3680 12.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.1920 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.2440 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.1570 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0750 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.2160 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.1810 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.9180 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -4.4430 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -5.4850 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -6.0180 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.4580 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.0770 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.2740 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -5.8940 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.5050 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.4940 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -5.6120 9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.9840 12.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.8820 10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -7.2220 12.2270 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 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END