ENAMINE-ZINC06023878 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -0.3660 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5310 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.3480 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.0630 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.7400 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.7020 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.9910 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.3040 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5340 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.2600 -1.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.4480 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.9460 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.5420 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.7140 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.7260 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.5730 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.3930 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.3740 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.2220 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.1940 -5.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.2060 -6.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.0070 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.2380 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.0700 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.6660 -9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.3880 -9.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.5780 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9080 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.1600 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.2970 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.0920 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.2980 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.2310 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.9650 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.8390 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -4.6380 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.3640 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4570 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.0530 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.7840 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.4790 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.5370 -10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.1800 -8.8330 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END