PUBCHEM-ZINC05100429 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.7940 1.5410 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.1460 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.5910 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.0170 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.7290 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.0840 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.7020 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.9500 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.1570 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -5.0530 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.2850 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.0820 -1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.8440 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.0770 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.1060 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -8.0890 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -9.0440 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -9.0170 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -8.0340 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.5600 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -8.6110 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -7.5640 -4.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -8.8290 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -8.8780 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -7.6270 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -6.3810 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -6.3040 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.6710 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.0040 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.0100 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.0760 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.2520 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.6640 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.4260 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.8280 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.3620 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -8.1130 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -9.8110 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -9.7640 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.0110 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -8.8860 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -9.6660 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -9.7660 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -8.9120 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -7.5800 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -7.6710 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -5.4920 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -6.4380 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.4760 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -6.1510 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END