PUBCHEM-ZINC00353519 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7470 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.1300 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7620 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.0490 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7320 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.2430 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.8820 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -8.2590 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -9.0100 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -8.3760 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.9990 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -10.3660 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -11.0760 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -12.5810 0.6010 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 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.2300 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.7110 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.1850 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.2990 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -8.7550 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.9620 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.5060 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -10.7980 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -10.8220 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -12.8580 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -12.8350 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -13.1220 1.5470 H 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END