PUBCHEM-ZINC04382019 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0560 1.4580 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0370 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.7320 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.0690 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7700 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.1180 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.7180 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.0100 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.2340 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.1010 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.1270 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.5860 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.5970 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -5.0340 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -4.7690 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.7580 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.3220 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.5020 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -5.6900 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -6.8720 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -7.8710 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -7.6900 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -6.5080 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -8.9470 -2.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -9.3560 -0.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8230 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.9280 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.7060 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.1910 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.5920 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1930 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.7200 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.6540 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -6.5290 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.7850 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -5.7530 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.1010 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -5.7010 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -4.3680 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.5700 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.8260 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.6020 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.2540 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.9120 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -7.0190 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.3650 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 M END