PUBCHEM-ZINC05013144 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3430 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.4100 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.6420 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.7630 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 2.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 0.6130 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.5150 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.0750 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 1.2860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.6910 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.9150 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7080 -1.7710 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -1.3910 -1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2360 -1.3780 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -0.3580 -2.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7610 0.1660 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 0.6190 -0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6920 1.4800 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -0.1450 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 1.0750 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 2.0650 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -0.9970 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -2.7000 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.8340 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.9730 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.6460 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 1.9290 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 0.2220 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 1.5000 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 2.4000 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -0.3950 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -3.0480 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.0360 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.5550 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 M END