ENAMINE-ZINC03189204 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -7.5930 1.6630 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 2.4730 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 2.7980 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 2.3170 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 1.5080 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 1.1820 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 2.6970 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 3.6300 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 3.1410 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 4.0190 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 5.3960 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 5.8960 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 5.0210 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.4910 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 0.3910 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.8380 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.0590 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.5280 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.5330 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.6610 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.5590 0.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.9250 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.8640 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.5200 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.6620 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.9060 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 3.6200 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 1.4070 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 2.8490 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 3.4330 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 1.1130 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 0.5480 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 3.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 2.0710 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 3.6280 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 6.0770 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 6.9690 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 5.4330 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.8020 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.0520 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.7970 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.6850 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.0100 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.3890 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -0.5210 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.5870 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 0.7070 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 3.3010 -1.1120 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END