PUBCHEM-ZINC06525260 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1620 1.3370 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.0620 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.6940 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.0560 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.4450 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 2.1060 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.6190 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2780 4.0210 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 4.1740 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 6.2810 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 7.6830 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 7.4640 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 6.3770 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 4.0690 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.5850 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.0540 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.8260 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.6290 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.9960 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 3.8320 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 3.8770 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 5.6870 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 6.2440 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 8.3160 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 8.1550 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 8.3790 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 7.1120 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 6.7850 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 5.6520 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 3.4860 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.5390 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.4600 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 5.6930 -1.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7570 5.9960 -0.9720 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 33 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END