INDOFINE-ZINC01531698 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 4.5860 1.3440 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 2.1080 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.4140 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.0270 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.6810 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0020 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.3950 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.0980 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 3.4570 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 4.0920 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.7580 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1160 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.8590 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.0790 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.1020 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.6980 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.0790 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 0.0340 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -0.6160 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -2.0070 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.7550 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -4.1110 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.7120 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -2.6320 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -3.0340 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 0.1100 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 1.5320 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.7460 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 2.0180 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.6860 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.4980 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.7600 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.9230 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 5.1730 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 3.8220 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 3.7640 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.6250 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 1.1130 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -4.4300 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -4.3670 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -5.7960 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -3.5920 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -3.6650 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -2.1510 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 1.8160 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 1.8760 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 1.9890 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END