INDOFINE-ZINC02566199 MOE2007 3D Structure written by MMmdl. 51 53 0 0 0 0 0 0 0 0999 V2000 -3.5780 6.0680 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 5.4240 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 4.0690 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 3.3780 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 1.9850 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 1.2950 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 1.9900 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 3.3780 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 4.0600 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 4.4880 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 1.3190 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -0.1040 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.2460 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.1100 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.8360 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.0530 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0680 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.3320 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.9350 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.0760 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.4410 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.0550 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.7040 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.0560 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.5930 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.5550 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.9430 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.1780 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 3.5950 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 5.7030 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 5.8480 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 7.1460 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 3.9140 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 0.2190 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 5.0190 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 5.1540 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 3.6200 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -0.3690 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -0.5140 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -0.5140 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.6280 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.1510 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.3300 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.1800 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.6780 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.3410 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.0750 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.7080 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 3.9740 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 3.8290 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 4.0610 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 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 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END