INDOFINE-ZINC00039321 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 -1.1230 -2.1190 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7670 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.0490 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6590 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7430 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4710 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 2.0900 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.1400 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0590 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.1090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.7580 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.4190 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 3.4350 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 3.7900 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 3.1280 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 4.7860 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 4.0830 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.5000 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.6950 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.8460 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.5650 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.2390 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.9680 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 2.1470 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 3.4000 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 4.4820 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 3.6790 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.9120 0.8070 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 23 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 24 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 20 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 27 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