INDOFINE-ZINC04349708 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 2.7370 4.5590 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 3.9960 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.0730 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.7190 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.7710 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 1.1830 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.5410 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.4900 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.8440 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.9700 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.0680 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 1.3910 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 2.3750 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 2.0260 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 2.8800 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 0.5930 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 0.1580 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -1.1970 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -2.1190 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -1.6960 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -0.3410 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 0.0870 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -3.4470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 1.0590 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 3.6830 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 4.3780 0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9010 4.1820 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 5.8820 0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9580 6.0740 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 6.6140 1.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6000 7.6790 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 6.0520 2.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6370 6.2490 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 4.5420 2.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6400 4.3490 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 3.9270 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 3.9640 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 2.5780 3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 6.6780 3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 6.4150 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 6.3460 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 5.0620 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 3.7660 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 5.2790 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 3.1750 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 0.4500 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.3030 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.6100 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.3670 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7240 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 -1.5400 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -2.4220 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -3.8090 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 1.3440 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 4.4960 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 4.0790 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.1460 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 7.6380 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 6.7410 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 5.9200 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 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 45 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 40 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 39 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 39 58 1 0 0 0 0 40 59 1 0 0 0 0 41 60 1 0 0 0 0 M END