PUBCHEM-ZINC00506010 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0790 1.5110 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0540 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6470 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6460 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0080 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.6920 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.0860 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.7630 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0530 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.8440 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.0920 -5.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.7570 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.9360 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.5990 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.1060 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.9300 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.2660 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -5.8220 -10.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -5.9400 -10.5170 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9550 1.9030 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.9160 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.9040 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.0470 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.2630 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.2800 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.0920 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.1340 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.8510 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6410 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.7880 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.2590 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.7580 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.5590 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.7200 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.3140 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.1600 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.2520 -10.9720 O 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 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 2 0 0 0 0 M CHG 1 19 -1 M END