ENAMINE-ZINC06831093 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.2990 1.3650 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0910 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.8210 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.7530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.0640 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.7230 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.1120 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.8200 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.1490 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.7960 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6720 -2.0560 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.6460 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -5.6610 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0790 -6.2870 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -4.9410 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -3.6440 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.3530 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.2170 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.2880 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -3.4680 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -4.6070 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -4.5190 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -5.4710 -2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -6.4140 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -6.5120 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -7.8430 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -8.6340 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -8.1190 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -6.7950 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -5.9970 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -9.0030 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7120 -8.5470 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.7310 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.7990 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.7540 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.5120 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.3810 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.1510 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.0180 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.1250 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.9030 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7590 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.2290 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -3.0140 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.2880 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.4140 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -3.5060 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -5.5240 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -8.2870 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -9.6660 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -6.3530 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -4.9700 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1510 -7.7190 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 -8.2660 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4280 -9.3750 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -4.6450 1.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2340 -5.1470 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -4.1520 1.1230 H 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 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 13 56 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END