INDOFINE-ZINC04349749 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 3.5550 4.1050 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.1220 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 3.5540 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.9610 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 2.9340 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 3.5050 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 3.4790 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 4.0430 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 4.0280 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 4.5240 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 3.3900 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.3300 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 2.7240 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 2.1820 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.2330 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.8380 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 2.9010 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.6370 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 2.0000 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.1110 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7160 -0.2500 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4900 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -1.5780 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 -0.3670 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.5270 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.0200 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 3.4430 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5000 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0700 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.2780 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.5930 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 3.8630 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 3.5770 -9.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 4.5510 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 4.5810 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.5200 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.4730 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 4.4990 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.6740 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.5720 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.7350 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.8260 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.4640 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.4080 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.2350 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.6470 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 4.7920 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 4.3580 -9.2180 H 0 0 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 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 41 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 34 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 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 M END