INDOFINE-ZINC02566082 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 10.4490 8.1820 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 8.8260 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 8.0230 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 6.6430 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 5.8240 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 6.3830 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 7.7720 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 8.5870 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 9.9390 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 10.4480 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 5.5080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.3090 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.0940 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 3.9470 0.0010 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 1.1640 1.7650 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 -1.2320 1.7460 0.0170 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 -0.0920 3.8490 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 5.2570 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 5.9700 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 5.3420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 6.0720 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 7.5550 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 7.5640 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 8.9360 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 6.2100 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 4.7510 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 8.2070 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 10.0920 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 11.5370 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 10.1020 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 3.7410 -0.0320 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 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.1790 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 3.6140 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 5.7790 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 7.0490 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END