INDOFINE-ZINC04349282 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 -2.4510 2.3700 10.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 2.7940 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 2.3570 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.4840 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.0560 9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.5060 10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.0120 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.1630 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.3020 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.0640 6.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.1730 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.2320 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.2230 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.0980 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.5090 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.0510 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.4370 5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5470 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 3 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 -0.7520 1.5930 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7870 1.2530 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 3.1240 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 3.5100 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.5910 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7760 4.6790 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.0060 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 3.3830 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.5810 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 3.4180 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.9700 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 3.1390 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.6070 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.0890 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 2.7160 11.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 3.4690 9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 2.6880 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.3780 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.1800 11.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.1560 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.9060 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.0930 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 2.1840 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 2.9670 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 4.5040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 3.1970 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.4720 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 3.3490 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.1230 -2.4620 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 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 40 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 41 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 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 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 M END