INDOFINE-ZINC00057660 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -2.3820 1.2400 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.0310 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.3760 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0020 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6650 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0230 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.4000 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.5440 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 4.1860 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 4.1740 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 3.4190 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.0870 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 4.0900 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.5860 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 4.2210 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 5.3490 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 5.8510 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 5.2290 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 5.5220 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 6.0120 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.5050 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.7270 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 1.8850 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5500 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7360 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.5110 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 2.7020 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 3.8340 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 5.8400 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 6.7320 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 5.6220 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 5.7230 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 7.0990 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 5.5900 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END