PUBCHEM-ZINC03748224 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6710 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.0380 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5690 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7170 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3500 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4280 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.0400 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.7120 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -8.0580 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -8.1340 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.9570 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.9520 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -9.1850 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -8.9750 4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.9560 -0.5380 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 -1.0200 -0.3810 0.0100 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 -0.2590 -2.2590 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.1260 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.2200 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.9020 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.4950 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.2720 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.1630 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.8910 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.4800 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -10.4510 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -11.1590 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END