NCID-ZINC04900833 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 10.0680 4.3750 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 3.9070 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 2.7110 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 1.9940 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 2.4470 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 3.6440 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 0.8100 -2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.6240 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 1.6240 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 1.4340 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 0.2350 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.8390 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -0.6130 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -1.7290 -1.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -2.2900 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -0.8220 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.5170 0.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -2.9760 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.2390 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.1780 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -0.6600 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 1.2600 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.1660 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 2.1700 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 3.2860 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 3.3850 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 2.3670 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 2.5110 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 3.5460 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 4.5110 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.0980 4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 5.3060 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 4.4710 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 2.3370 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 1.8600 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 3.9950 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 2.5530 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 2.0800 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 4.0770 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.4170 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.4940 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -2.6470 -0.3550 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0000 -3.2400 -0.8540 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 M CHG 1 42 -1 M CHG 1 43 -1 M END