ENAMINE-ZINC03544808 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5000 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7050 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0840 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0650 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6860 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.0460 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.2740 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.3400 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.0590 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.6590 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -7.8100 -1.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -9.0550 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7870 -8.8880 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -8.9470 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -10.4300 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -10.6010 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -11.4680 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -11.3660 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -12.8050 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -13.6390 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -12.7990 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -13.3450 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -14.7010 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -15.5290 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -14.9970 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8800 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8620 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8480 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1680 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6280 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5950 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1360 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.5410 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.3070 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -9.1140 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.9530 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -9.6970 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -10.9710 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -10.7320 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -13.1210 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -12.8810 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -12.7030 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -15.1170 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -16.5910 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -15.6430 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 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