PUBCHEM-ZINC05962780 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 0.1340 0.8620 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.6160 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.4260 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.7780 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8120 1.0010 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.7170 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9050 -1.7670 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.6160 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.7620 -3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.0820 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.0280 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -0.5300 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 0.5300 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 0.5300 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1800 0.6440 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -0.7930 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 1.6720 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 2.4150 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 1.8700 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 2.9810 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 2.9800 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 2.1350 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 3.9190 1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.9780 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.4400 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.2220 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.9750 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.0660 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.4780 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.3100 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.8360 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.3720 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.2520 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.7400 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.8560 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 0.9320 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -0.7940 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -1.6200 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -0.9080 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 1.2760 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 2.8660 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 3.9230 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 4.5950 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4190 3.9190 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END