ENAMINE-ZINC03345123 MOE2007 3D Structure written by MMmdl. 34 34 0 0 1 0 0 0 0 0999 V2000 -2.3270 0.9560 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.7350 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.1020 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8210 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 3.1800 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 3.8250 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 3.0960 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 5.2610 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 5.6680 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 6.0620 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 7.4990 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 7.9570 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 7.7630 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 7.3610 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 7.8760 3.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 7.2800 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 8.1740 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 7.3520 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.5490 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.5910 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.1290 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.0420 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.3190 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 3.7040 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 3.5940 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 5.7260 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 7.2230 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 8.8330 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 7.8360 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 6.2760 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 7.7780 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 6.1980 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 7.5050 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 9.4290 -1.5280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 M CHG 1 34 -1 M END