ENAMINE-ZINC03323568 MOE2007 3D Structure written by MMmdl. 58 61 0 0 1 0 0 0 0 0999 V2000 2.4490 1.0800 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.3380 2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8930 -0.7440 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.6190 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 1.1940 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 0.1400 2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -0.6540 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -1.2310 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -0.4110 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 0.3320 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 1.1130 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 1.1460 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 0.3990 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -0.3920 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.2270 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.0140 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.4470 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.3870 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 2.1520 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.9820 -0.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 3.3260 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.9450 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 2.0530 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 3.1680 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 3.3210 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 2.2760 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 2.4740 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 3.7180 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 4.7690 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 4.5740 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.0100 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.6610 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 2.1380 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.0300 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.4320 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -2.2860 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -1.1210 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 1.7040 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 1.7560 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 0.4330 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -0.9820 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.0200 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.2590 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.6160 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.2990 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 2.2410 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 3.4270 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.3820 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 2.7590 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 1.1800 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 4.0430 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.2970 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.6560 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 3.8700 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 5.7410 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 5.4080 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.6870 0.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8540 0.5220 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 57 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 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 15 57 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 19 57 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END