ENAMINE-ZINC06844223 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -3.4300 2.1590 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.2860 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.7160 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.0330 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.1550 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.9360 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.8280 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.9300 3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.6620 4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.3730 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.2050 3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.6260 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.4580 5.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.9480 7.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 1.7050 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.4840 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.0160 8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.5890 10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.3690 10.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.9010 10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.4710 9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.5390 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.8420 7.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.8400 7.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 3.3890 7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 3.7060 7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 3.2010 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 2.0420 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 1.8650 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.6160 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2590 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.8670 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2270 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.8430 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.7650 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.0050 10.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.7030 11.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.6500 10.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.8840 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 3.2920 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 4.4420 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 2.8420 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 4.1650 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 4.4850 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.1130 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END