ENAMINE-ZINC03228950 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 0.1140 3.6730 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.8900 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.6090 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.0990 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8910 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 3.1730 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.2910 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2940 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.6370 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.0600 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.5490 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.5230 3.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.9180 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.9580 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.1570 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.3230 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.2900 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.1030 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.1960 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.2450 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.6710 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 3.2760 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.0030 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.5130 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 3.7820 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.4260 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.4690 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.0000 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.2050 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.5600 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.0390 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.4020 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.4830 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.2050 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.9890 3.7980 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 35 -1 M END