INDOFINE-ZINC04349676 MOE2007 3D Structure written by MMmdl. 53 56 0 0 1 0 0 0 0 0999 V2000 3.3530 2.6110 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 2.9240 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 3.4080 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 3.5750 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.2590 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 2.7710 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 2.4320 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.2330 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.8920 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.1720 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.8720 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.6180 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.5670 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 3.7610 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 4.0160 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 3.0770 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 3.3120 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 4.6850 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.4530 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.3700 4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 4.0490 5.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 3.7200 8.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 3.5250 9.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0080 2.4950 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 3.8100 10.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1950 3.1620 10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 5.2750 10.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3110 5.4510 9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 6.1730 10.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8260 7.2160 10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 5.7970 9.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0990 5.9750 8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 4.4140 9.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 6.6490 9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 6.3800 8.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 5.9890 11.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 5.5710 11.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 3.5630 11.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 2.2390 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.7960 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 3.3880 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.3800 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 4.9470 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 5.3240 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.2560 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.2510 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 5.0120 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 6.4050 10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 7.7040 9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 6.8870 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 6.2090 12.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 5.0370 11.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 2.6540 11.9680 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 38 53 1 0 0 0 0 M END