PUBCHEM-ZINC06846025 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0020 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8990 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.4920 2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.1530 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.7820 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.1900 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.8840 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.3590 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.0310 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.4280 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.1000 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -6.3850 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.9500 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.2870 -3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.8880 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -8.0040 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.7010 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -7.1370 3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8640 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8540 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6010 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.0170 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -7.7140 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -3.4380 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.6470 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.9230 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.9400 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 3 0 0 0 0 M END