INDOFINE-ZINC04349802 MOE2007 3D Structure written by MMmdl. 53 56 0 0 1 0 0 0 0 0999 V2000 -4.9250 -3.9600 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -2.9290 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.2210 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.2050 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.4850 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.7940 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5140 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.0880 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.5530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 2.3700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.8050 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.4200 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.3980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.6940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.9110 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.6060 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 1.9610 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1440 1.2760 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 3.0150 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0360 3.6010 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 3.9380 1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9750 4.6560 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 3.0930 2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2250 3.7350 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 2.0360 2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2280 2.5290 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 1.2320 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 1.1500 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 0.2400 3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 2.4480 2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 4.6340 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 2.3680 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -4.4450 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -3.5250 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.6950 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.9790 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.3050 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0210 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.3050 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.4450 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -0.0080 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.4700 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 0.5890 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 1.7740 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.3550 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 3.0590 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 5.1840 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 1.7640 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 M END