ENAMINE-ZINC03251196 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.7290 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.1350 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.7550 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.0150 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.6970 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.8330 -2.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.4000 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.8710 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.0580 -5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.9720 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.4290 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.2360 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.6750 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.5840 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.0450 -10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.6160 -9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.7110 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.1250 -11.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.6200 -11.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.6420 -11.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 2.7910 -12.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.7820 2.1800 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.2030 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.8110 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.7870 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.0230 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.0190 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.0430 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.0930 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.1460 -10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.2040 -10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.1560 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.5200 -13.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 3.1070 -12.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 3.6080 -12.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.7240 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 2 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END