PUBCHEM-ZINC00027602 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 6.0840 2.9650 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.7480 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 0.5720 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.5990 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.8230 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 3.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.5770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0460 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4650 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.7690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.0920 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.8260 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1030 -2.5380 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.7720 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -4.2780 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.3730 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.3670 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.8250 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 3.8850 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 1.7190 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.3750 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 3.9490 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.9920 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 2.0090 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.2940 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.2770 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.1060 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.6300 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.0360 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.3060 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.6620 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -6.3620 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -5.6050 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -4.0480 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END