INDOFINE-ZINC04349040 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 -3.7340 -2.2200 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2740 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.6130 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.8940 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.8410 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.5020 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1820 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.8220 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.0610 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.5690 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.3640 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.9190 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.1720 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 3.2860 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 4.1030 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.5210 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 2.1620 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.6670 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 4.2810 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 5.4480 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 6.1610 -0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 5.7160 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 7.6050 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 7.5740 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 8.3780 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 9.4310 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 8.2950 -2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 8.8100 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 6.8230 -2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5130 6.2960 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 6.1430 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 6.8120 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 7.7510 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 8.9730 -1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 8.6870 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 7.9000 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 6.9280 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 8.2830 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 8.6040 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -2.7330 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.0490 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.1220 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.0680 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -3.2330 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.8820 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 3.6890 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.6990 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 3.6430 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 5.9060 -4.5910 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