INDOFINE-ZINC00039305 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 3.3090 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.0940 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.1590 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 5.5080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 6.0720 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 6.3830 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 5.8250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 6.6450 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 8.0260 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 8.5850 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 7.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 8.8310 -0.0280 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 1.0010 7.0490 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 3.7410 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 4.7520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 6.2150 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 9.6590 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 8.2080 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 9.0600 0.8540 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 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