INDOFINE-ZINC04349791 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 2.2690 5.2910 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 3.8640 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 3.8680 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.1590 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.7540 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.1140 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.3140 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 -0.6460 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.8870 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3310 -0.5220 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.4160 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6450 -2.8290 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.8400 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5750 -2.5140 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.1910 1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9600 -2.5490 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.7710 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.5620 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.0530 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.2620 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.9000 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.4780 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.0720 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 1.6650 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.0150 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 3.8580 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 5.0750 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 3.6290 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 4.6150 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 5.1870 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 4.7740 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 3.7890 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 3.2170 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 5.3360 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 5.6210 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 5.7100 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 5.6300 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 4.9480 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.6460 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.1280 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.2510 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.7380 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.6680 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.4810 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 1.0470 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 4.9340 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 5.9540 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 3.4700 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 2.4500 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 4.8790 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 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 M END