INDOFINE-ZINC04096258 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 3.6110 3.4230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 4.1410 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 5.5280 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 6.2030 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 2.3850 4.0930 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.3270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.9680 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 -1.2830 1.9640 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.3020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 2.0410 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 3.4310 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 4.0920 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 3.3690 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 3.9970 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 4.1470 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 3.4070 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0120 2.7100 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 4.3720 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1660 5.0960 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 3.5780 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5470 2.8900 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 2.7860 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5480 3.4770 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 1.8820 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3300 1.1650 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 2.6800 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 1.1320 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 0.2030 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 1.9850 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 4.4780 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 5.0580 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.0540 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 7.5630 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 6.2300 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.3430 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 3.6220 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 6.0120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.4660 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 1.5380 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 5.1720 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 0.5940 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 1.8440 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -0.3090 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 2.4930 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 5.0180 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 5.5790 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.4510 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 7.9510 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 6.4290 0.8640 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 41 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 M END