PUBCHEM-ZINC06133162 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3550 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.7540 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.0960 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0250 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.3720 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.2950 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6850 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.0070 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.5000 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 3.4500 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 3.9160 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 2.1050 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 1.6400 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 4.0560 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 3.8900 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 4.8430 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 4.3200 7.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 4.8170 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.9890 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 2.6550 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 1.3490 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 0.3840 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 0.6960 8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.9960 8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.3210 9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 3.4520 9.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8770 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.5830 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.4080 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.2000 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.0120 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.7560 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.5340 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.8710 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.8490 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 3.9560 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 3.6890 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 3.4300 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 4.9970 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 1.8670 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 1.5990 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 0.5580 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 2.1250 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 5.1110 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 3.4900 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 5.8710 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 1.0950 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -0.6250 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -0.0700 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 1.9980 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 3.5580 3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 1.3650 10.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 1.6270 11.4770 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 51 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 51 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END