PUBCHEM-ZINC05442022 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.4490 -6.9140 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.0960 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -6.1680 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.5960 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.8780 -2.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4560 -4.0530 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.2610 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.3990 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.9740 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.3260 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.9010 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.3910 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.0380 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.4640 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.7700 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.2800 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -2.6330 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.7060 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.5100 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.8630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -7.9520 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.5000 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -7.2060 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -5.5850 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -5.7640 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.1550 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.0110 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.5500 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.0860 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.6540 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.3150 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.8010 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.2460 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.4020 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.8050 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -2.1520 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.0880 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 0.1310 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.0380 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.0580 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.2120 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.4670 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.5190 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.8020 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -3.7090 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.3300 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.4540 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.7810 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.6960 -1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 49 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 49 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 M END