ENAMINE-ZINC03206177 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.4640 -0.8680 -8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.7230 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.0970 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.9030 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.3490 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.9770 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.1720 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.0910 -3.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.3770 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -6.2140 -4.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.8930 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.1980 -1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4370 -7.5040 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -7.0000 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -8.3350 -2.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 -9.2180 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -7.9490 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -8.6130 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -8.2790 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -7.2790 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -6.6120 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -6.9440 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -9.5470 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -9.9970 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -10.8530 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -10.1680 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -9.7340 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.8470 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.1570 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.2530 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.5570 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.9660 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.5070 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.1090 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.5850 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.2980 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.6120 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.9420 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.2780 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -9.3980 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -8.8000 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -7.0190 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.8340 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.4130 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -8.8640 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -10.4030 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -10.5620 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -9.1380 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -10.8610 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -9.3170 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -10.6020 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -9.1960 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -8.8170 -3.8160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0370 -7.9720 -4.3550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END