INDOFINE-ZINC04349789 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1140 4.0890 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.4490 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3920 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 1.2240 -0.7000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4000 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.0940 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.3310 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7490 0.6430 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 2.2750 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8580 2.8730 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 3.1990 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8930 3.8370 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 2.3450 2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0590 2.9930 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.3980 2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9570 1.9810 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.5900 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.5000 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.3030 3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 1.5820 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 4.0100 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 1.5100 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0480 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.2510 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.7840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.2420 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.1190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.9060 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.7120 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -4.7410 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -4.9580 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.1530 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -5.5360 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 5.1710 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 3.7970 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 3.7880 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.5060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -0.1460 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.1190 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.8980 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 2.1190 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 4.5780 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.8990 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.8680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.1090 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.5460 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -5.7590 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.3220 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -6.3180 0.6000 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