INDOFINE-ZINC04349692 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 0.5190 -1.6410 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.7280 5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.5720 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.6170 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.8050 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.5950 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.5860 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.7570 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.5770 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.8060 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 3.0750 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.8830 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 5.1060 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 5.8530 3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 5.4400 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 6.6300 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 6.9050 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 6.0080 8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 4.8290 7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 4.5350 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 3.3920 6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 6.2880 9.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 7.5040 5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.5180 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 2.6500 2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3650 1.8420 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 2.0630 0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 1.5360 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 3.2000 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3210 3.8670 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.9800 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3140 3.3250 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 4.4920 1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7880 5.1790 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.3880 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 5.2220 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 5.7920 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 5.0870 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 2.6570 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.1520 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.9720 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.6310 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.2510 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.6280 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.7060 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.9570 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 1.6700 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 2.5790 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.1040 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 7.8200 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 4.1400 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 6.7810 9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 8.1690 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 4.5150 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 6.0130 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 6.2700 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 4.8330 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.1490 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.4060 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 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 45 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 40 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 39 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 39 58 1 0 0 0 0 40 59 1 0 0 0 0 41 60 1 0 0 0 0 M END