PUBCHEM-ZINC05929813 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.3900 2.0090 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.4840 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0560 0.0270 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.8560 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.4000 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.1610 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.3770 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.6340 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.6000 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.3290 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.0660 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.0910 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.1300 -2.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.7990 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -2.7030 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -3.9740 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -4.3500 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -5.4600 -4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -4.9370 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -4.6160 -5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.4720 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 0.4260 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -0.2150 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.8960 -2.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.0140 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.3480 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.3150 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.4510 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.8890 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.5540 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.6980 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.9070 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1040 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.5200 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.5710 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -2.4270 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.0090 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 0.0300 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 1.4990 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 0.4340 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -1.0340 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.2740 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.0990 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.5920 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -6.1760 -5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.5850 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 0.2710 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -6.7740 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 46 1 0 0 0 0 44 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END