PUBCHEM-ZINC05705043 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 0.7860 1.2480 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.1380 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.8300 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.1400 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.2700 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.9500 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 1.9600 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 1.2680 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.1180 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.8200 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.3190 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5340 -2.7550 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.6790 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.9850 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.6010 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.0690 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.7600 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.4360 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.3730 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.6480 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.9900 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.0480 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -6.0920 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.9600 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.8310 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.7730 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.6710 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.9050 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 3.0240 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 3.0340 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 1.8010 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -0.6430 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.5630 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.2720 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.6350 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.9260 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.4460 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.1190 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.3760 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -7.9850 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.4840 0.4480 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 M END