INDOFINE-ZINC00057661 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 3.5490 1.2590 8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.5000 8.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.8240 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.8570 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 2.1950 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.4990 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.4550 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.1250 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.2120 4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.0860 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.0750 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8350 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.7310 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.3350 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.7150 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.6920 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -0.0350 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.7680 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.1500 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.8070 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.0870 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.1460 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.3110 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.8980 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.3940 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 2.9970 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6750 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.3680 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.0350 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.0050 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.0440 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.2620 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.7190 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.8860 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.6010 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 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 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END