ENAMINE-ZINC03407401 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 2.7090 -2.8100 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.0370 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.6140 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.5560 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.1570 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.5570 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 2.2910 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.5480 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.1470 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 3.6710 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 4.4170 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 5.5670 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 6.4050 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 5.6650 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 4.4810 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 7.7460 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 8.3450 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 9.7170 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 10.4810 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 9.8810 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 12.2290 -1.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 12.6680 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 12.7510 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 12.4190 -1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 12.1460 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 11.4720 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 12.0510 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 12.0770 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.6560 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.5190 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.8780 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.3650 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.0640 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.0530 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.3580 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 4.8290 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 3.7860 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 5.1510 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 6.1350 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 5.2920 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 6.3030 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 3.8980 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 4.8590 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 7.7450 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 10.1670 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 10.4130 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 13.1020 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 11.5080 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 10.3870 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 11.6620 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 11.4540 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 13.0690 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 11.0920 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 12.8270 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 8.5570 0.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8520 8.1330 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 55 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END