PUBCHEM-ZINC05442020 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -2.2450 -1.0750 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.5300 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 0.9110 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.5600 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.2730 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.3660 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.0390 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.9600 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.2770 -2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.1250 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -3.8440 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.7030 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -5.8430 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.1270 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.2730 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -6.9200 -7.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.5740 -2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.4760 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.0520 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.1020 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4600 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.1450 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 1.3000 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 0.9340 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.5270 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.2840 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.5480 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.1760 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.9550 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -4.4870 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -7.0180 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.4940 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -3.2880 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -4.2920 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.3350 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.6940 -2.8090 H 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 4 1 0 0 0 0 2 22 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 5 1 0 0 0 0 4 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END