PUBCHEM-ZINC02555125 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.8720 1.1250 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.0480 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.5880 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.1060 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.5530 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.1850 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.3770 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.6250 -1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.2000 -2.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5140 0.7620 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.0500 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.0690 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 0.9690 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 2.0720 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 3.4560 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 3.5720 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.4700 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -1.2370 -1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3110 -0.9740 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.3150 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.3410 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -3.3460 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.5320 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -3.1480 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.0050 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.7450 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.4650 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.8940 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.1710 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.4570 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.5430 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.9150 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.7750 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.6020 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 0.1310 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.0030 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.9210 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.0310 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.0060 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 1.9980 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.9290 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 3.6540 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 4.2180 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 4.5520 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.5180 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.5800 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 2.6140 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -0.3350 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.6620 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.0690 1.1770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 50 -1 M END