INDOFINE-ZINC04349271 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 10.4240 -0.6800 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -1.1390 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -0.7180 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 0.1730 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 0.6360 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 0.2030 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 0.6280 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 1.4960 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 1.9430 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 2.7200 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.4300 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 1.8210 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.3150 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 0.4290 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.0420 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.5370 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.1690 -5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.6870 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.1300 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1060 0.0430 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.5620 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8410 1.2430 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.0870 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1350 3.5440 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 3.5290 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3780 4.6170 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.0220 -2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2120 3.4720 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.6000 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 3.4080 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.0390 -4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.9830 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.4920 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 -1.0120 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -1.8280 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -1.0770 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 1.3290 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 0.5570 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 1.8410 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 2.5120 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.0420 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.6460 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.8870 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 4.4840 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.2540 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 3.2590 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 3.2380 1.9890 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 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 42 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