PUBCHEM-ZINC02543503 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.4900 1.8280 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.2940 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.4830 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.2110 0.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4490 0.7050 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.5240 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.6020 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.4580 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -1.5300 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.9030 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -2.9840 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -3.7170 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -3.3680 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.2700 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.6810 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.9840 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.6030 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 1.8670 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 2.9160 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 4.1260 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 4.3460 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 5.1840 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 6.4380 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 7.4220 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 7.1680 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 5.9270 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 4.9320 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 8.2280 -6.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9980 9.3210 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 8.0070 -7.2950 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3610 2.4700 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.5120 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.0640 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.4640 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.9240 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -1.3380 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -3.2720 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -4.5690 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.9440 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 0.2400 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 0.8320 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 2.2070 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 1.6460 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 2.7400 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 6.6380 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 8.3930 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 5.7350 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 3.9630 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 4 1 M CHG 1 28 1 M CHG 1 30 -1 M END