ENAMINE-ZINC05696210 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 1.3560 -2.2410 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.8410 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.1110 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.8020 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.1990 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.9270 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.0550 -1.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.1300 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.3470 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.3270 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.3010 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.1810 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.9080 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.6240 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 4.1060 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 5.4680 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 6.3010 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 5.8270 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 4.4870 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 8.0340 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 7.6640 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 8.3000 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.7940 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.3540 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.2600 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.0140 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.7910 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.3280 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.6880 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 3.4280 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 5.8540 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 4.1460 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 9.0400 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 6.9330 -0.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4260 6.9150 -0.8020 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 34 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 2 0 0 0 0 21 22 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END