INDOFINE-ZINC00967876 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 7.7800 4.1970 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 4.0520 5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 3.5770 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 3.2590 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 2.7710 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 2.6110 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.9260 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.4110 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.7240 8.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.7660 8.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 2.2630 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 2.4320 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 3.3300 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 3.0180 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 3.7970 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.7190 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.3290 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.0980 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.7430 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.3620 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.8690 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.2540 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.9500 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.1520 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 4.5150 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 3.2270 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 4.8910 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 4.5830 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 3.3880 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 2.2380 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 4.6410 8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.9430 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.2790 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 2.1840 9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.2100 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.0240 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.6680 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.7580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 5.2290 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END