PUBCHEM-ZINC02019062 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.6000 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0710 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 -0.2390 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.4500 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.0140 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.3060 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.9280 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.3900 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.9230 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -2.0980 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -2.6870 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -3.1100 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -2.9450 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.3560 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.0640 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.5770 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.9990 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5540 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.0330 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.0360 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.0110 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.9520 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.1920 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -1.7780 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -2.8140 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -3.5680 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -3.2750 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.2470 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.1420 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.1550 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.2160 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.3120 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.6420 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.3270 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.2880 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.4310 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5020 1.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1530 -0.2520 2.0380 H 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 37 38 1 0 0 0 0 M CHG 1 37 1 M END