PUBCHEM-ZINC00347904 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 0.0230 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7770 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0770 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0150 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1940 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0900 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.4940 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.9070 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.6500 -1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -6.8180 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -7.5030 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -7.4800 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -6.7800 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.0980 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -6.1120 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.5650 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -8.2190 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6130 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.2650 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.3650 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -8.0490 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -6.7700 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -5.5550 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -9.2380 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -7.7100 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -8.2440 -1.3530 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 20 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 15 30 1 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END