ENAMINE-ZINC05934858 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -4.3790 1.4570 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0500 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6610 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7640 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.3420 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4410 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0060 -6.7360 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -7.0220 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -7.4300 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -7.9620 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -8.0880 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -7.6810 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -7.1520 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -6.9400 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -8.1730 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -8.6470 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -9.8630 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -10.6110 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -10.1380 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -8.9250 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -11.8080 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -12.5260 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8160 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.8200 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8270 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2210 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -2.7250 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.3310 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -8.2800 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -8.5040 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -7.7790 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -6.8380 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -6.4170 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -8.0640 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -10.2320 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -10.7210 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -8.5600 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -13.4610 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -12.7410 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -11.9220 3.9990 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END