PUBCHEM-ZINC02019062 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.9760 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.3440 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.0870 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.6390 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -1.9050 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.2160 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -2.7380 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -2.9520 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -2.6450 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -2.1170 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.0010 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.4810 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.9070 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.4190 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.9590 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.0410 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -2.0500 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -2.9800 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -3.3610 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.8140 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.8730 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.0890 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.3870 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.1680 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.0500 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.5080 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.0450 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.3770 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.2990 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END