INDOFINE-ZINC00057766 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 6.0050 3.4790 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 4.2520 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 5.6360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 6.2530 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 5.4850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 4.0900 -0.0200 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 3.6500 1.9110 -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 2.5630 -0.1140 -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 3.1970 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 -2.4190 3.7900 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 7.6100 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 6.3930 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.4020 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 3.7780 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 5.9620 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.4550 -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 -2.1310 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 -2.7720 3.9840 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 7.9980 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 6.6070 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 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 M END