ENAMINE-ZINC03247816 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.2680 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1210 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -3.8680 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -5.3340 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -5.7110 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -6.2240 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -7.6490 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -8.5180 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -8.6430 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.5950 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.1550 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 0.8280 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 2.4400 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 3.3530 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 4.4750 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 4.4820 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 3.0500 -3.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -3.7210 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.5160 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -5.9220 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -7.8920 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -8.0300 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -9.3340 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -9.5390 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -8.2360 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 3.2090 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 5.2910 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 5.2850 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 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 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END