INDOFINE-ZINC00057891 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 -1.2320 1.7460 0.0170 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 1.1640 1.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 3.8490 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.1080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 5.2570 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 5.9700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 5.3430 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 3.9470 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.3100 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 2.0950 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 5.5090 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 6.0720 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 6.3850 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 5.8290 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 6.6500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 8.0250 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 8.5870 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 7.7720 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 9.9390 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.1790 0.0190 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 2.1040 1.2330 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 3.6140 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 5.7780 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 7.0490 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 3.7440 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 4.7560 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 6.2190 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 8.6630 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 8.2090 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 10.3250 0.8790 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 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END