PUBCHEM-ZINC05422198 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1650 -0.7040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.1170 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4280 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.0690 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 1.3190 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -0.0750 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.7520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.0370 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.6750 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.6680 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 4.1720 1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7700 3.7430 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 5.6740 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 6.3510 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.7840 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.1970 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 3.1470 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 1.8140 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -0.6310 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.8320 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 4.0250 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 4.0430 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 2.7620 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 6.2620 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 3.7670 2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 4.1520 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 7.2280 1.3000 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END