ENAMINE-ZINC06587521 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.0230 -0.7960 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1390 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7950 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3170 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2970 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3580 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3110 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9660 3.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.5640 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5860 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.9110 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.8520 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.5240 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -9.3120 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -10.1270 3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -10.5330 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -10.1730 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -10.5840 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -11.3570 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -11.7220 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -11.3160 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -11.6750 5.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -11.3090 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -10.4970 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -10.1570 3.3500 O 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 0.0280 -0.4690 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.1850 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0460 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6360 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5990 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0360 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1210 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4160 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.1730 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -9.5490 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -9.5250 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -9.5720 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -10.3040 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -11.6720 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -12.3220 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -11.6080 5.5320 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 M END