ENAMINE-ZINC07141079 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.7180 1.8740 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.3480 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.2140 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 0.1920 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.0870 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.9280 -3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.0420 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 1.6590 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.3980 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.5280 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.9110 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 3.3520 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.6580 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 4.8920 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 5.9330 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 7.1520 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 7.3420 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 6.2940 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 5.0760 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 8.6480 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 9.5590 -4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 8.8290 -2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.7140 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.3660 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.7420 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.4670 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.8130 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.4370 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.8120 -0.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 2.2690 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.1660 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.2740 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.0560 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0480 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 0.3460 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.5920 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.9120 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 3.3380 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 5.7860 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 7.9600 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 6.4370 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 4.2640 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 8.1020 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 9.6870 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.8000 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.2510 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.3780 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.9260 0.2750 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END