INDOFINE-ZINC04098606 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -4.9240 -3.9620 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.9310 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.2220 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.2060 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.4850 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.7950 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5160 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.0880 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.5530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 2.3740 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.8160 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.4280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.3990 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.6940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.9100 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.1070 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.5330 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 2.6240 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.5280 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.6980 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -4.4480 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -0.9800 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.3060 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.0210 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.3060 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.4470 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.4720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.9250 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -1.8260 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.9340 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 2.8640 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END