INDOFINE-ZINC04349794 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 -2.3750 0.0630 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.6990 0.0090 O 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 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.3960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0460 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.6850 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1060 -2.3240 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.2000 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6920 -4.5560 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.8820 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3060 -4.5660 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.4830 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7870 -4.8450 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.9570 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1050 -2.6000 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.3850 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.5470 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.1330 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -5.0550 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -6.3010 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.5080 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.0810 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.4150 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.5550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 4.2080 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 5.6780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 6.4420 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 7.8170 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 8.4390 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 7.6810 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 6.3060 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 9.7940 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.6960 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.6120 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.6870 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.5320 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -3.0550 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.8260 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -0.8020 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -6.0210 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.6240 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.1040 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 3.8870 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 5.9580 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 8.4090 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 8.1680 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 5.7170 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 10.1340 -0.5480 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 M END