PUBCHEM-ZINC06079680 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.7460 2.0270 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.5400 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.1360 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.4860 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.1460 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.3460 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.4970 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.9890 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.1680 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.4200 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.2200 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.7000 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.4540 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.4040 4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.8710 4.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7100 -3.1330 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.2030 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -6.2000 4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.0590 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.8260 6.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.4870 6.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -4.7670 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -4.5240 8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -4.7870 9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -5.3130 10.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.5620 9.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -5.2860 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.0880 10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.3360 11.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.0680 12.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -5.5780 11.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.5520 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.3040 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 2.3020 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.3870 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.0760 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.5620 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.6000 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -5.5060 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -5.0880 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -7.0720 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -4.6000 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -4.1200 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -4.5920 10.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -5.4770 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.2900 9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.7400 12.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -6.2700 13.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 31 2 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 M END