PUBCHEM-ZINC06381103 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.3650 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.1560 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5180 0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -0.0720 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0140 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9750 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.8410 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.1180 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.0320 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.6650 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.2660 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.2100 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.5600 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.9750 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.3440 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.5030 0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -7.6750 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -7.9990 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -7.2870 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -9.2370 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -9.6400 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -10.8080 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -11.5780 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -11.1900 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -10.0190 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -9.5930 2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -10.1220 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -8.4580 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.1220 2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.7350 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.6230 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8190 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.5260 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.6100 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.4320 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.2440 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.0980 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.5580 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.2180 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.8960 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -5.2890 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.0270 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -5.2800 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -9.0430 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -11.1250 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -12.4910 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -11.7970 2.1230 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END