PUBCHEM-ZINC02019140 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.0110 1.6230 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1190 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4640 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.9770 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.5610 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.0770 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.7120 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8750 -4.2330 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -6.2130 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -5.0200 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -4.7430 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -3.9360 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -3.2720 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.0180 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.1310 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.8690 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0950 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.3560 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.2430 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.0170 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.1960 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.4580 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.3260 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.0830 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.2840 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.5600 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -6.6760 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -6.3910 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -6.7370 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.7050 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -6.1080 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.6320 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -5.8170 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.4920 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -2.6840 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.4280 1.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.4090 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 36 1 0 0 0 0 12 13 3 0 0 0 0 13 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END