NCID-ZINC04783235 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 -0.1140 -2.7740 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.0220 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.6830 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0970 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.8450 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.1810 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.1310 -0.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.2530 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.1710 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.3080 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8210 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.0900 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.4260 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 4.1590 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.5820 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.2490 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.5040 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.0980 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.4180 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 5.8900 -1.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 6.3720 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 6.4340 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.8120 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.4820 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.4000 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.8980 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 4.1640 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.7970 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.4630 -2.3310 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2120 5.7660 -2.4040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M END