ENAMINE-ZINC01788477 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.0820 1.8480 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.4230 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.3030 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.6100 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.1900 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.4640 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.1590 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.8550 -0.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.9840 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.1360 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.8890 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -5.6580 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.9390 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3120 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.5740 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.4660 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.0930 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -5.8370 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.7480 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.0720 -5.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.9120 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.9300 2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.5210 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 2.0810 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.9720 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.1500 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.1770 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.9180 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.4070 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -6.0690 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.3940 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.8620 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.0100 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -5.5530 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.6440 -6.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.8380 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 22 3 0 0 0 0 35 36 1 0 0 0 0 M END