ENAMINE-ZINC03252608 MOE2007 3D Structure written by MMmdl. 35 37 0 0 1 0 0 0 0 0999 V2000 -8.4670 0.9250 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 1.1660 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 1.8520 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 2.2870 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 2.0650 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 1.3670 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 2.6450 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 3.1940 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 2.9650 -4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 3.2510 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 2.6650 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 1.3820 -0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2750 0.6050 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 0.8640 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 1.0460 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 1.6400 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.8190 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.7650 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.0750 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.2700 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 2.5000 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.4760 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.1770 1.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 0.3840 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 0.8130 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 2.0340 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 1.1640 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 3.7110 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 2.8560 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 3.5400 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.6610 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.2450 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 2.6740 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.6190 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 0.3270 0.2960 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 9 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 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 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 35 -1 M END