INDOFINE-ZINC04349559 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 2.7380 7.0450 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 6.1810 5.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 6.4390 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 6.4300 6.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3780 6.2100 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 5.5180 6.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 5.7720 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 4.0610 6.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9270 3.4090 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 3.9040 5.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0780 4.1320 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 4.8020 5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.4650 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 2.2780 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.9590 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.8290 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.7960 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.4750 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.3240 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.4860 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.7990 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.9540 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.2580 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 2.4140 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 2.7460 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 3.9300 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 4.2410 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 3.3700 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 2.1870 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.8740 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.3390 8.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 3.6760 8.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 5.3960 5.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.3360 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.3170 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 3.7100 7.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 5.6900 7.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 7.7960 6.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 6.8670 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 8.0970 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 6.7870 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.7760 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 2.2650 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.0810 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 1.9220 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 4.6040 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.9560 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 0.6750 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 3.3460 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 5.3110 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.1530 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.4110 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 3.7870 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 6.5930 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 8.4310 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 38 55 1 0 0 0 0 M END