INDOFINE-ZINC00057685 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 2.3070 -0.3100 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.1170 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.7840 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 -1.2210 1.7480 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 3.1280 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.8480 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 5.3250 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 5.9590 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 7.3740 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 7.9760 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 8.0910 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 9.4890 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 10.1200 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 9.3730 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 7.9940 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 7.3380 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 5.9900 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 10.2190 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.6470 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.7160 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.6570 0.8720 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 -2.1460 1.1920 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 3.6500 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 3.7200 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 5.3870 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 11.1990 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 9.8760 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 7.4250 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 10.4260 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 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 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 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 1 0 0 0 0 20 32 1 0 0 0 0 M END