ENAMINE-ZINC06551898 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.1980 2.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.8290 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -7.1250 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.5560 -4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -7.7360 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.2120 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.5930 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -9.0130 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -9.0500 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.6920 -8.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -8.2760 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -7.7560 -5.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -7.4520 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.9850 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.7280 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -9.5080 -10.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -8.5410 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8470 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.9970 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -9.3100 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -10.5870 -10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -9.0090 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -9.2610 -11.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -9.4960 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -8.3420 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -7.7470 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END