PUBCHEM-ZINC04789103 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.8370 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.7070 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.3280 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -3.6780 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.2960 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.8520 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.7180 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -3.6880 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -5.1550 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -5.8090 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -5.7400 2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -7.0520 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -7.7080 2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -7.6380 4.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -9.0640 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -9.6320 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -10.1570 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -9.3560 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -9.2630 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -3.1070 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -3.4990 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -5.2170 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -7.1150 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -9.6040 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -8.8470 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -10.4490 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -9.9560 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -11.2240 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -8.3630 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -9.8960 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -10.1860 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -8.4100 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END