ENAMINE-ZINC03519810 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4620 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8570 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6180 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7480 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1240 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.9760 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.5460 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3540 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.5660 -4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2460 -5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.6180 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.1150 -5.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 0.4190 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.6220 -6.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.9700 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 0.3280 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 0.8830 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 2.0750 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 2.7250 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 2.1820 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.7960 -4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 2.3100 -5.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2370 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3390 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.7190 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2280 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.7110 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.6340 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.2280 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.2120 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.0560 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.4610 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -0.6000 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 0.3880 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 2.4970 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 3.6520 -3.9060 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END