INDOFINE-ZINC00039304 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.7450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.1070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 3.8470 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 5.2580 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 5.9510 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 5.2580 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 5.9360 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 7.2760 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 8.0470 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 7.4260 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 8.0840 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 7.9380 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 9.3330 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 9.9470 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 9.1810 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 7.7940 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 7.1720 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 9.7900 0.1080 O 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 -2.1520 1.1780 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 3.6140 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.2300 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 3.3840 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 5.8110 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 9.1250 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 9.9290 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 11.0250 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 7.2030 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 6.0940 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 9.9630 0.9960 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END