ENAMINE-ZINC03343113 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7450 -0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8820 -0.8690 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.1020 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 0.2040 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 1.1860 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -0.0390 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 0.8830 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 0.3870 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 0.7890 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2540 0.3330 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8140 -0.5230 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -0.9240 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -0.4660 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2960 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.0860 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.2450 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.7280 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.8410 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.4480 3.5310 O 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 -3.3630 -1.9790 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.7890 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -2.5060 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -0.8250 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 1.8740 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 0.9380 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 1.4580 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 0.6470 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8240 -0.8790 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 -1.5940 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -0.7760 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.0390 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.9650 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.1880 5.3950 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END