ENAMINE-ZINC03380937 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6800 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.1960 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.5140 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.5530 3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -0.0830 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -0.6200 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -1.8360 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -2.3280 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -1.6040 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -0.3880 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 0.1060 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.6460 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.3270 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.6270 -3.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 0.6250 -4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.7200 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.2190 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.1590 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.5750 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.0250 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -2.0780 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.6620 -2.7050 C 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 2.1140 -0.3280 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.7700 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.1220 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.4350 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 1.0060 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -2.4010 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -3.2780 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -1.9900 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 0.1770 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 1.0580 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.5420 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -2.3430 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -2.4330 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -1.6990 -3.7160 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END