PUBCHEM-ZINC01588045 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 2.9770 -0.0740 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.0530 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4860 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.1110 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.8600 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.8200 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0880 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.0860 -3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6510 0.7440 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.6480 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.6940 -5.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 4.0340 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 4.6710 -6.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.7820 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.5020 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.4420 -7.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.5840 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 2.7650 -8.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 3.8830 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 5.1160 -8.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.1070 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.1270 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.4420 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.3750 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.1010 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.1760 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.5320 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.4840 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.5980 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1210 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.8970 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.3880 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.2170 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.2740 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.8180 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.8480 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.0710 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 4.5000 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.7020 -9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 5.9240 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 5.1730 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.4590 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.7220 -2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END