PUBCHEM-ZINC03870800 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1360 1.4880 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0260 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.4620 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.6790 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.1320 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2190 -2.5480 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.7580 1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0710 -2.7040 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.1700 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.7120 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.0010 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.5700 -0.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2150 -2.2390 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.0100 -1.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7070 -2.1750 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.7030 -2.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6900 -2.6830 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -2.0410 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -2.8400 -4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -3.7590 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -4.0830 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.5350 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.6060 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1990 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -6.2080 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -6.8770 1.5770 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.9900 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.8880 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.0200 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.6420 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.2140 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.7770 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -1.0290 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.0050 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.5690 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -6.5630 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 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 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 36 2 0 0 0 0 27 35 1 0 0 0 0 M CHG 1 26 -1 M END