INDOFINE-ZINC00057657 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -4.8980 5.3990 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 6.1000 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 5.4230 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 4.0260 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 3.3250 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 4.0150 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.2940 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.9350 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.0000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.3740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.1300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.5200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.4010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 3.9960 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.5170 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 4.2570 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 5.9340 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 7.1800 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 5.9710 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 2.2450 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 3.4750 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.4070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.2960 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 1.6450 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 5.9140 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 4.4750 -0.9070 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END