PUBCHEM-ZINC04777295 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0480 1.5040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0830 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8190 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.2150 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1610 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.9680 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.2080 -3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.2350 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.0070 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -7.4550 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.3520 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -8.4880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -9.7340 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -9.8390 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -8.7070 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -10.8520 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -12.1000 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.5560 -4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.5420 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.8370 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.3710 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.7870 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.9320 -9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.5740 -8.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8630 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8740 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8660 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1600 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6200 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.8580 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.3840 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.4090 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -10.8100 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.7900 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -12.0920 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -12.9090 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -12.2510 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.6130 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.0830 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.2440 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.4300 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.3150 -9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.5930 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END