INDOFINE-ZINC00057688 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 6.9480 8.3390 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 7.6090 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 6.2530 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 5.6380 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 4.2590 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 3.4840 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 4.0930 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 5.4850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.2660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.9130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.1040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.1130 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.7920 0.0000 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 -1.2030 1.7450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.1380 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.8630 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1980 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 3.8810 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 3.7900 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 8.0780 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 8.0870 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 9.4080 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 6.2400 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 3.7870 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 2.4060 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 5.9620 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.4570 -0.0320 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 -2.1300 1.1920 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 4.9430 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 3.9840 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 M END