ENAMINE-ZINC06654522 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 3.9370 -1.6710 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.4660 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.1860 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.9990 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.0900 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.3660 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.5480 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.1880 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.4500 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.6580 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.3390 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.5780 -5.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.0940 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.1010 -7.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.0370 -8.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8310 -1.7040 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.8620 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.1310 -10.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.4550 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.4200 -10.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 2.1840 -11.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 2.0960 -10.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.0660 -12.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 3.7570 -12.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 3.1580 -12.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 4.0340 -14.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 4.0790 -14.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 3.2600 -14.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 2.3880 -13.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.3240 -12.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.4830 -11.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.6240 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.5470 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.7920 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.8210 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.8980 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.5640 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.9460 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.1580 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.8960 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.0340 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.5330 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.5440 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.4350 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.1950 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.8240 -10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.6920 -10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5190 -11.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.0050 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.2580 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 4.6720 -14.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 4.7570 -15.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 3.3080 -14.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.7560 -13.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.6210 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.6240 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.3440 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.2650 -9.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 58 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END