ENAMINE-ZINC06024496 MOE2007 3D Structure written by MMmdl. 43 45 0 0 1 0 0 0 0 0999 V2000 5.3320 3.2470 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 2.8900 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 3.1500 -3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 2.8650 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.4250 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 3.1590 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 3.7050 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 3.9490 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 3.7230 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 3.9970 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 3.1980 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 2.7670 -1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6810 3.2810 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 1.2560 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 4.1330 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 2.8830 1.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 2.5420 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 2.2250 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 2.1860 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.9960 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.6430 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.4920 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.6880 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 2.0450 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.1920 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 4.3000 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 2.6570 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 3.0640 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 1.8290 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 3.5020 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 4.3370 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 3.1000 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 0.8940 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 0.9910 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.7100 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 4.3340 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 5.0810 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.4950 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.2150 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.5570 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 2.1990 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.5290 1.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4760 2.7240 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END