ENAMINE-ZINC00639108 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -1.6530 0.1410 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.5040 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.6400 0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 -0.8310 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.9250 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.0510 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.5950 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.3650 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.0520 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.6450 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.6340 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 2.2170 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 2.8360 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 2.8770 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 2.2900 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.3410 3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 2.9580 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.9870 6.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 3.5650 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 3.5170 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 4.2070 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 4.2920 7.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 3.9250 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 4.9440 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 5.2920 9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 5.9700 9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 6.2790 9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 5.9180 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 5.2370 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 4.7780 5.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.0090 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.2840 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.0360 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.5750 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.8530 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.3550 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.2910 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.7040 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.3850 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9120 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.4030 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.3770 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.5630 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.0220 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.8270 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.8000 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 2.1970 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 3.2870 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 3.9560 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 5.0520 9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 6.2620 10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 6.8070 9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 6.1550 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 1.1860 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.2470 0.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4220 -0.0410 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 55 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END