PUBCHEM-ZINC06201910 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.8000 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.2610 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.3450 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.6350 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.2600 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.3780 -2.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4950 1.3650 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -0.5120 -2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3700 -1.5640 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.2570 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 1.1090 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 1.2780 -2.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2770 1.3720 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -0.0040 -1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7480 0.2340 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 1.1560 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 0.5160 -0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2150 -0.4780 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 1.3290 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4750 2.7200 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 3.7700 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 3.6450 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 4.6300 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 4.9970 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.6620 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -1.0400 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 2.4270 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.2680 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.7120 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.2120 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.1490 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.6890 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -0.3600 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.2420 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -0.2020 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -1.0350 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 1.9090 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 1.1170 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 0.6900 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -0.7210 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 2.1190 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 1.2970 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 5.7070 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 2.8780 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.3750 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 0.3360 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.2000 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -1.9860 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -0.6880 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -1.1830 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 3.2590 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.2620 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.5980 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.9490 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END