INDOFINE-ZINC00039292 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 6.0500 7.1510 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 7.4050 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 6.6640 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 5.6510 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 5.3940 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 6.1510 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 4.3130 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 4.0460 1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.6050 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 4.9150 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.7770 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 -1.2240 1.7480 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 3.1330 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 3.8560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 5.2130 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 3.7860 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 7.7390 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 8.1920 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 6.8720 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 5.9540 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 2.8080 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.2470 -0.0110 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 -2.1480 1.1900 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 5.6120 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 3.9800 -0.8330 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END