ENAMINE-ZINC03370013 MOE2007 3D Structure written by MMmdl. 34 34 0 0 1 0 0 0 0 0999 V2000 2.5890 -0.0930 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.3610 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.0470 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.3980 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 4.0880 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.4280 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.0690 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.4120 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.7220 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.6370 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.1110 -0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3200 0.1040 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 2.0210 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 2.0470 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 2.9960 -4.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 2.8230 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 1.0430 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.7950 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.2130 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.5230 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.6720 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.5280 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 3.9120 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 5.1410 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 3.9850 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.1720 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.6720 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 3.0420 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.5300 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.0280 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 3.2660 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.7690 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 3.3450 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.2510 0.5320 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