INDOFINE-ZINC04349275 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 11.8470 4.1760 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 4.5750 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 4.0630 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 3.1420 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 2.7400 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 3.2630 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 2.5890 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 1.6930 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 1.1540 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 0.3490 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 1.6050 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.1270 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.5740 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 2.5000 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 2.9720 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.5340 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 2.9910 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.1130 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.6170 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4070 2.7060 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 3 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 -0.7230 1.5810 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7270 1.1610 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.1310 2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 0.0420 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.6600 2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4910 2.7500 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.1880 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.1650 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.7510 3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.6490 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.0080 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.5600 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 4.5800 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 5.2870 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 4.3750 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 2.0240 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 2.9560 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 1.3960 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 0.4130 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 2.8470 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 3.6870 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.4500 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0790 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.4810 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.3540 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 3.3630 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.2850 -1.9850 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 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 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 42 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 M END