INDOFINE-ZINC03943903 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 6.2070 -1.8640 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.6250 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.0320 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.6730 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.9150 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.5060 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.0200 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.7090 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0200 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.5390 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.4700 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.0710 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3560 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 3.4580 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 4.2480 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 3.6240 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.2380 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.6550 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 4.4080 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 5.6210 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 6.3260 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9920 6.0660 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 7.8410 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 8.0770 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 8.6470 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0260 8.6040 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 8.1390 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5670 8.3450 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 6.6420 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9760 6.4290 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 5.9890 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 6.1040 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 4.8620 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 8.8650 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 8.3410 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 10.0310 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 10.4360 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 8.2670 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 9.2450 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.3280 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.1180 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.9390 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.4350 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.4680 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.7790 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 3.8890 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.6780 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 5.3250 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 7.0030 2.8510 O 0 5 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 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 43 1 0 0 0 0 6 44 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 45 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 46 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 47 1 0 0 0 0 19 48 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 38 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 36 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 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 49 -1 M END