ENAMINE-ZINC02659310 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.5830 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9570 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7550 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.1600 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.7850 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.2320 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.0580 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.7130 -0.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -8.1430 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.8560 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -9.0230 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -9.2580 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -10.2000 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -10.9830 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -10.2560 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -11.1250 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -10.9970 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -10.0170 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -9.1510 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -9.2740 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -8.4110 1.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -8.6960 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -7.1010 1.3920 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.9640 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.4120 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.7740 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.3230 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.7580 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -9.9760 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -8.5320 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -11.8960 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -11.6710 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -9.9260 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -8.3820 4.0080 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 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 M END