PUBCHEM-ZINC00190788 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0980 0.7780 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6740 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.7380 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.0900 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.1350 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.7270 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.0860 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.6840 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 2.0130 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.7630 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.1840 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.8290 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 0.9610 3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.2280 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4380 0.6730 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.2260 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.8110 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.5170 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.1740 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.8200 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.3740 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.7800 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.2170 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 1.8820 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 2.4740 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.0340 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.9980 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 0.9110 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 1.1740 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.3540 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.1850 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.9960 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.1250 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.5510 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.4760 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.2550 3.7970 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 16 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 36 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 36 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END