PUBCHEM-ZINC05956993 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.4240 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0900 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5120 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.7460 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.1050 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.2410 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.4650 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.0530 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6800 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.4980 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.6860 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.0710 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.2430 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.2420 -5.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.7640 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.0160 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.7710 -8.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.9520 -9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.5280 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.0770 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 0.0640 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.3720 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.4570 -1.5840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9040 1.9210 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.7950 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7240 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3990 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.6190 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.2040 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.5230 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.0410 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.7200 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.6420 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.5160 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.5800 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -1.3990 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 0.0280 -9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.8080 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.8990 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 0.7760 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -0.8940 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 0.4080 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.4960 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 2 0 0 0 0 M CHG 1 23 -1 M END