NCID-ZINC04404482 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 0.6660 6.0560 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 5.3680 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 3.9990 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.3360 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 4.0290 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 5.3880 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 6.0610 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 3.4100 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.5720 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4480 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.4150 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.3130 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 6.1100 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 5.5850 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 7.5590 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 8.2470 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 9.6180 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 10.2820 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 9.5880 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 8.2270 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 7.5530 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 10.2080 -4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 12.0470 -2.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 12.1740 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 12.2070 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 10.3050 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 7.5050 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 8.0280 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 7.0050 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 2.5300 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 2.4460 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 6.6090 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 11.0900 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 11.1740 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.0150 0.1470 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5820 12.5990 -2.5610 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 8 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 35 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 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 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END