ENAMINE-ZINC03218117 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -5.7020 11.1310 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 9.7590 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 8.6480 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 8.4030 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 7.1890 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 6.9260 1.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 5.5150 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 4.9300 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.8460 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.9760 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.9190 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.7200 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.5670 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 3.6250 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 4.8220 2.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 11.3320 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 11.8640 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 11.1450 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 8.7820 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 10.5400 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 9.9450 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 8.9240 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 7.7500 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 8.2400 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 9.2850 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 7.3550 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 6.2960 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 3.1300 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.2500 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.8940 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.4080 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 9.7660 -0.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7670 9.5810 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END