INDOFINE-ZINC04349785 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 0.2740 7.9560 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 7.2200 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 5.8630 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 5.2600 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 3.8660 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.0790 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 3.7020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 5.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 5.6840 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.8310 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8580 4.1450 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 5.6790 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1340 6.2830 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 6.5970 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4680 7.2850 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 5.7420 2.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3470 6.3900 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 4.8910 2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1730 5.5430 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 4.0840 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 3.9890 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 3.2790 3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 4.8880 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 7.3410 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 4.8240 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.7120 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.1850 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 3.8100 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.9390 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 1.2280 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 0.5110 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -0.5050 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.7980 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.0810 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.2140 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 7.7070 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 7.6990 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 9.0240 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 5.8610 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 3.1080 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 3.2780 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 4.5990 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.6870 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 5.3610 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 7.9060 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 4.2110 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 2.0150 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 0.7370 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.5890 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.3100 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.9990 0.5890 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