INDOFINE-ZINC00057843 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -1.2040 1.7450 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 1.1840 1.7920 0.0000 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 2.5630 -0.1140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.9110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 3.2660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 3.8810 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1970 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.8630 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.1380 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 3.7900 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 4.0910 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 3.4790 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 4.2550 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 5.6440 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 6.2550 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 5.4850 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 7.6120 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 6.4040 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 3.6600 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.1920 0.0180 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 4.6290 1.4550 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 4.9430 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 3.9840 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.4020 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 5.9600 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 8.0000 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 6.6190 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 3.4840 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 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 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END