INDOFINE-ZINC00057868 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 2.4900 1.0400 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7480 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 3.1270 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.8450 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1600 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.3220 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 5.9590 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 7.3730 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 7.9780 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 8.0870 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 9.4790 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 10.1080 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 9.3610 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 7.9830 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 7.3300 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 5.9820 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 11.6130 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.8670 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.6330 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0840 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.1920 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 3.6510 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 3.7090 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 5.3900 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 10.0620 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 9.8640 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 7.4120 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 11.9700 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 11.9360 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 12.0210 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END