ENAMINE-ZINC03288745 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4900 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7030 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7430 -5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.4550 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.4620 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.1170 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.4140 -8.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.6440 -9.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.7740 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.1370 -9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.4000 -10.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -4.6690 -10.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -5.6820 -10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -5.4260 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -4.1580 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -6.9240 -10.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.7790 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 2.1860 -9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 3.5330 -10.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 4.4740 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 4.0720 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.7270 -7.8270 C 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 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6860 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2440 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.0720 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.0890 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.4380 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.6110 -11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -4.8730 -12.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -6.2190 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -3.9580 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.4510 -10.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 3.8500 -11.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 5.5270 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 4.8100 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.4130 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END