PUBCHEM-ZINC06416962 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.5180 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0120 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 -0.3690 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.4960 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 0.1710 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.6940 0.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0420 -0.6950 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.0120 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.7520 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.8600 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.9580 1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -2.2170 1.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -1.9540 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.4420 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4920 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.2250 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.7100 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.9950 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.2850 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.4460 3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.5070 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.7520 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.4010 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.2110 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.5720 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.7460 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.1360 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.6480 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.8250 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8750 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8880 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.3100 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -1.7080 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.2940 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.2390 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.2480 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.9760 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.2890 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.9260 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.7750 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.6050 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.0580 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.3410 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.3770 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.0490 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -1.3590 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -0.2720 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 1.1240 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.4410 0.2790 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END