INDOFINE-ZINC00057915 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 3.6110 3.4230 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 4.1420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 5.5310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 6.2010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 5.4900 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 4.0920 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.3270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.9670 0.0010 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 -1.2850 1.9650 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.3060 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 2.0300 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 3.4210 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 4.0930 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.3690 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 3.9970 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 5.4540 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 4.1270 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 6.2360 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.3430 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.6250 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 7.2810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 6.0110 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.4650 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.2270 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.5190 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 5.8520 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 4.3360 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 6.4350 0.8610 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 20 30 1 0 0 0 0 M END