ENAMINE-ZINC03557593 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7580 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.4850 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.2510 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.7670 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5290 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.5130 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -1.9330 4.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.2860 6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.5660 7.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1190 -1.4100 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -2.9960 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.7530 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -5.0650 8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -5.6200 8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.8640 7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.5530 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.6440 8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.1700 8.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.7230 9.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 0.1030 10.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.9180 10.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 0.0240 11.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.9210 12.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.4210 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -1.8590 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.5840 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.1590 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -3.3200 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -5.6560 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -6.6450 8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.2970 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.9630 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -1.3730 9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -0.6270 12.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 0.7640 13.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 1.9550 12.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 0.7100 13.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END