ENAMINE-ZINC00353065 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.9900 1.2290 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.1380 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.7080 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.9620 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6510 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.0820 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.8190 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7770 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.1180 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.7330 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.8400 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.1360 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.8720 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.2310 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.9760 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.3660 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.0190 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.2860 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.9080 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.2430 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -7.0000 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.1300 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.7310 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.8160 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.1710 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.4050 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.6310 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.3720 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.2940 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.0580 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.1540 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.4830 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.9350 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.0980 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -7.1220 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -7.9800 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.4440 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END