ENAMINE-ZINC03264511 MOE2007 3D Structure written by MMmdl. 59 63 0 0 0 0 0 0 0 0999 V2000 10.3290 8.3910 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 8.9390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7510 10.3040 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 11.1290 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 10.5950 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 9.2180 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 8.6390 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 9.3610 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 7.3100 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 6.8300 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 6.1600 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 5.6730 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 5.8470 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 6.5220 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 7.0120 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 6.6860 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 6.2210 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 5.5650 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 5.3370 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 4.7430 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 5.1190 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 5.2420 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 4.4860 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 4.6110 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 5.4900 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 6.2450 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 6.1230 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 5.6470 -6.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 10.9950 0.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 10.0820 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 12.3550 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8080 11.0040 1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 12.1640 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 11.6770 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5610 10.5800 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7370 9.3950 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5070 9.8540 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 7.3240 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 8.3010 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 12.1940 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 11.2400 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 6.0250 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 5.1540 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 7.5320 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 6.3830 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.7960 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 4.0230 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 6.9310 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 6.7120 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4440 12.6410 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 12.8750 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 11.2780 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 12.5110 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0350 10.2500 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5390 10.9720 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 9.0180 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2960 8.6050 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5490 9.0410 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5180 10.1470 2.7010 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 M END