ENAMINE-ZINC01742792 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 2.4440 -4.6490 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.4090 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.1160 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.0430 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.3020 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.5970 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.6450 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.2320 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.4580 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.2540 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.8310 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.6100 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.8160 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.8800 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -0.1910 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.1210 -1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.0330 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 1.3850 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 1.3860 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 0.5210 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 2.7620 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 3.8170 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 5.1220 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 5.4080 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 4.3600 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 3.0610 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 2.2320 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 1.2260 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 2.9680 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 4.2880 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.6560 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.2300 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.9600 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.5100 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.7870 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.7580 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0170 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.4200 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.4490 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.0530 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.6640 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -1.8130 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -1.0790 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -0.8330 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -0.0330 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 2.9620 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.2780 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 1.2090 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.0300 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 3.6230 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 5.9290 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 6.4290 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 2.4920 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 5.1150 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.0230 -1.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2110 0.1780 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END