INDOFINE-ZINC03977894 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 -0.7290 0.1880 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.8320 1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3320 0.4820 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.3550 0.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9530 2.6350 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 2.9940 2.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7880 4.0800 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.5320 3.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 2.8810 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.0020 3.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0040 0.6540 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.4720 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.5610 4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7760 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.6000 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.1360 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.0360 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.9230 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.2650 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -5.7290 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.8580 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.5080 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.6470 5.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.3320 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.4610 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.7260 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.5390 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 1.1820 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.0000 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.8180 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -0.3470 6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 1.9860 7.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -7.0490 5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.4680 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 3.0640 4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 2.5920 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.8090 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.8960 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.5380 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.4640 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.9540 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -5.2310 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0060 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 2.4560 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.7320 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -0.0120 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 2.6540 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -7.2900 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.1940 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.7680 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 2.9550 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.4400 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 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