ENAMINE-ZINC03241303 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 3.1430 8.9950 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 8.3760 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 7.8840 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 8.0120 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 8.6230 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 9.1220 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 8.7320 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 8.2710 2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 7.6660 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 7.5110 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 6.9960 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 7.1910 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 5.7230 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 5.2080 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 3.8300 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.9500 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.5750 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.0700 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.9210 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.3000 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 4.5840 -0.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 9.4000 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 8.9380 4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 9.3790 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 8.2780 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 7.4050 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 9.6060 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 7.4120 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 7.7530 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 3.3490 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.8990 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.0010 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.5230 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 10.3790 3.0830 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 34 -1 M END