ENAMINE-ZINC04200338 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1850 5.3370 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.8510 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 3.0950 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.7130 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.0630 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.7940 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1850 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 3.8880 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 4.3850 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 4.2530 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 5.0940 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 5.6370 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 6.3000 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 6.4260 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 5.8670 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 5.2000 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 4.6750 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 4.0680 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 3.5030 2.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 7.1460 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 7.2200 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 5.5770 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 5.7190 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 5.8710 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 3.5820 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.1440 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0130 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.2720 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 5.5500 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 6.7240 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 5.9570 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.9510 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 7.6240 -2.0190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 33 -1 M END