ENAMINE-ZINC03430421 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.2060 1.3700 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.6100 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0470 1.2150 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.7200 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.7780 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.7090 1.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.4670 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.2060 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.6780 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.7520 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.9890 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.9750 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.2720 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.1520 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.2980 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.6060 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.6480 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.8600 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.0500 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.0500 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -1.8610 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.6360 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.5340 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 0.4930 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -0.7160 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.8840 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.7690 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 2.2960 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.6320 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.8230 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.2730 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.2180 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.1790 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -0.4570 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.5440 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.7720 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.7790 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.6010 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.8190 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.8980 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -2.5880 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -4.0100 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6710 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.3790 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.4160 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.8840 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.9780 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.9930 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.5070 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 1.4110 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -0.7490 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -2.8200 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.1470 3.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.2300 4.2840 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END