INDOFINE-ZINC04349588 MOE2007 3D Structure written by MMmdl. 65 68 0 0 1 0 0 0 0 0999 V2000 2.3030 2.4620 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 3.5800 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 3.7700 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.8280 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.7020 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.5100 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 0.3100 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.4270 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.5810 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.2630 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -1.9240 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -3.0460 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -3.3340 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -2.5150 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.4040 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.0980 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.0190 4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.8070 5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -3.8430 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.0550 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.4860 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 -0.1540 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1130 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -0.1840 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4010 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8600 -0.0610 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.9320 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -2.2720 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.4530 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 -2.1460 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9120 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.9800 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 -4.2860 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.4990 2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0710 -4.1930 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.0270 2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -6.3330 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.5460 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -7.9610 3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.5670 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.9590 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.5200 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.4250 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.0950 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.5380 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 3.0180 5.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 4.8770 3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.3190 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 4.3120 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.9720 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -4.1970 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -0.7750 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -2.3970 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -3.5800 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.0660 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.3170 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -8.3590 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.3340 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.1920 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.2880 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.1340 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.0600 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.9270 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 3.5050 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 5.6300 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 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 34 1 0 0 0 0 32 42 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 41 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 40 1 0 0 0 0 38 39 1 0 0 0 0 38 55 1 0 0 0 0 38 56 1 0 0 0 0 39 57 1 0 0 0 0 40 58 1 0 0 0 0 41 59 1 0 0 0 0 42 60 1 0 0 0 0 43 61 1 0 0 0 0 44 62 1 0 0 0 0 45 63 1 0 0 0 0 46 64 1 0 0 0 0 47 65 1 0 0 0 0 M END