PUBCHEM-ZINC04635702 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0430 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.0850 1.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -1.3430 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -2.8760 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -3.1740 1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.1020 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.3600 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.6040 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -4.1450 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -5.4210 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -6.1570 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -5.6280 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -4.3620 -1.5860 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3740 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.0450 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.8320 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.0490 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -3.1580 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.3800 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -5.8380 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -7.1510 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -6.2130 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.9570 -2.5460 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 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END