ENAMINE-ZINC03243621 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 6.4270 11.7490 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 11.6930 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 10.1640 -5.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 9.0730 -4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 10.1310 -6.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 10.3270 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 10.8640 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 10.9900 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 10.5620 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 10.0110 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 9.8780 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 9.6950 -2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 10.0980 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 10.0170 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 10.6340 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 9.0900 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 7.0290 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 5.5130 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 4.8150 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 5.3350 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 6.8350 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.7350 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 3.4820 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 2.3670 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.4970 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.7680 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 10.9290 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 11.6710 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 12.6940 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 12.5130 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 11.7660 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 11.1850 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 11.4090 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 9.4630 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 9.2190 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 9.5420 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 7.2310 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 7.5640 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 5.1450 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 5.3350 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 5.1850 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 4.8020 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 7.0150 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 7.2280 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 4.1620 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 2.1830 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.6210 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.1300 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 7.6060 -1.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3780 7.5080 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.8520 0.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1590 2.9960 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 51 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END