ENAMINE-ZINC06587549 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3650 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0220 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.2100 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.5590 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.6810 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.4540 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.1050 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.1340 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.4410 2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -0.0100 4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.1260 8.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 0.6470 9.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.7570 9.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 2.7790 8.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 3.5820 8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 5.0660 8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 5.0350 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 3.6890 8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.1170 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.7380 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 0.5500 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 0.2350 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.1670 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 3.3890 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 3.3360 9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 5.6700 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 5.4360 9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 5.0280 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 5.8720 8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 3.8110 10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 3.3100 8.4140 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END