ENAMINE-ZINC03426499 MOE2007 3D Structure written by MMmdl. 58 60 0 0 0 0 0 0 0 0999 V2000 2.7370 13.7720 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 12.3490 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 12.3680 -1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 12.3090 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 10.9080 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 12.1100 -0.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 12.5630 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 12.5670 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 10.3550 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 9.6120 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 8.2340 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 7.6080 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 9.7240 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 6.2640 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 5.5000 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 4.2830 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 3.5050 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 4.2780 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 5.4570 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.1290 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.4470 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.0510 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.7120 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.0620 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.3360 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.1870 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7170 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.0130 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 14.2930 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 14.3480 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 13.7720 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 11.8410 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 11.7880 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 12.9870 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 12.6920 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 10.2310 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 10.4810 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 10.9270 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 10.0810 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 7.6520 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 10.2350 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 5.1580 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 6.1140 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 3.6880 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 4.6260 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 4.6630 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 3.6730 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 5.0710 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 6.0430 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.9950 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.4290 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.6070 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.7980 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.9060 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.7260 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.0680 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 8.3970 0.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9470 7.9530 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 14 1 0 0 0 0 12 57 1 0 0 0 0 13 41 1 0 0 0 0 13 57 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END