INDOFINE-ZINC00899072 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 0.0210 0.9910 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.4520 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.0990 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.3230 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.0420 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 0.3760 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 1.1600 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.5120 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 1.5580 3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 1.2310 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 0.4750 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 0.0080 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -0.6720 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 0.1700 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 1.7080 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 1.5530 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 1.9990 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 2.6030 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 2.7620 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 2.3220 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 3.3540 6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 3.0420 8.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -0.8010 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0980 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.3430 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.3780 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.0040 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 2.1100 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -0.6510 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 1.0840 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 1.8790 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 2.4470 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 4.3130 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 3.9560 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -1.7530 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 28 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 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END