ENAMINE-ZINC03370010 MOE2007 3D Structure written by MMmdl. 34 34 0 0 1 0 0 0 0 0999 V2000 4.1380 5.7380 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 4.6140 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 4.8680 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 3.8530 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 2.5660 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.2910 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 3.3090 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.9690 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 3.3510 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 2.2220 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.7210 -0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 1.4760 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.7310 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 3.9930 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 5.0710 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 6.4310 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.4430 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.2920 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 5.6210 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 6.7090 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 5.7720 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 5.8650 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 4.0680 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 1.7750 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.2750 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.9320 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 3.0060 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.2520 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 3.7310 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 4.5650 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 6.0760 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 6.8710 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 7.2040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.2820 -1.5740 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 25 1 0 0 0 0 7 8 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