INDOFINE-ZINC00057682 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 0.3200 1.5140 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.9750 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.4740 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.5480 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.0380 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.4400 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.3700 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8820 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.7520 5.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.2750 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.3710 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.0940 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.9030 6.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.0820 8.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.7480 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 1.7720 8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 2.2090 9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 2.6360 10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.6210 10.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.1810 9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.4330 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.7650 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.9920 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.2340 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.6760 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 2.5970 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.8740 8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 1.4430 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 2.2240 9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 2.9820 11.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.9560 11.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.1690 9.4160 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END