NCID-ZINC05742738 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 7.7320 1.3290 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.9780 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 1.8860 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 3.1580 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 3.4920 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 2.5850 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 4.0820 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 5.3980 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 6.2440 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 7.4600 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 5.5860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 6.3280 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 5.6920 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 4.3060 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 3.5490 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 4.2070 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 3.4530 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.1590 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.5740 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.1830 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.5640 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.9470 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.5840 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.8630 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.4810 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.3770 -0.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.8200 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.7360 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 7.6870 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 0.6210 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.0030 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.5860 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 4.4550 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 2.8560 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 5.8870 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 6.2680 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.8020 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.0640 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.5240 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.3720 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.0870 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 7.9710 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.5220 -1.4600 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 29 42 1 0 0 0 0 M CHG 1 43 -1 M END