PUBCHEM-ZINC06158501 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.3150 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0060 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.8070 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.6730 1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1690 -2.6460 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.3510 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.7340 2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.9530 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.0110 3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.7460 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.2010 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.2070 4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.4740 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.4690 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.7970 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.7030 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.3070 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.9800 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.0720 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.2830 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -7.4640 5.2810 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8090 1.8940 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8440 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.5400 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.4430 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.1310 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.4330 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.9350 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.6390 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.0200 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.7880 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.1370 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.7290 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.6500 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.0490 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.8500 6.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 M CHG 1 21 -1 M END