INDOFINE-ZINC04349042 MOE2007 3D Structure written by MMmdl. 50 53 0 0 1 0 0 0 0 0999 V2000 -5.8710 -2.4580 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.0650 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.2980 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.9050 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -0.2980 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -1.0780 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.0770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.2760 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 2.0860 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.3040 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4020 0.0100 C 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 -1.1610 -0.6900 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1240 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.4820 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.1340 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.6130 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.0410 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9270 -2.3780 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.6030 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5760 -2.2330 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -4.1330 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9070 -4.5380 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.5620 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8340 -4.2320 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.9240 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2200 -4.2860 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.5030 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.2930 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.4370 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.9850 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.6230 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.1900 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.0630 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -4.1430 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.7740 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 0.7780 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -0.6100 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 1.7300 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7500 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.8700 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.3380 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -6.3270 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -4.3880 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -1.2300 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.5730 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.6400 3.7500 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 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 2 0 0 0 0 32 49 1 0 0 0 0 34 46 1 0 0 0 0 35 47 1 0 0 0 0 36 48 1 0 0 0 0 49 50 1 0 0 0 0 M END