PUBCHEM-ZINC05011878 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.6660 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.1470 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.4820 -0.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0200 -0.0430 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.0300 -0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1130 -2.6920 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.2610 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.7400 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4980 -0.2060 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.0770 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.9280 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.3680 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.4190 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.8820 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.6240 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 0.1250 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 0.6150 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 0.3240 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 1.0730 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -1.0530 1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -1.9010 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.5000 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.9630 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.6750 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.0050 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.5840 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.8010 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.5050 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.3400 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.0180 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.1170 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.0320 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.2540 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.1310 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.4670 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.7830 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.6250 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.7900 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.8100 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.3700 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 0.2620 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 1.9130 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.4490 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 1.2020 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 1.1250 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 0.5780 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 2.0980 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -1.3760 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -2.8210 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -2.1840 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.3030 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.9320 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.2120 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -6.5870 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -7.6180 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.2080 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.2610 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.2480 -1.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1180 -0.9350 -1.8610 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 58 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 58 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END