PUBCHEM-ZINC05884619 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.3590 -0.5740 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.4970 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.9270 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.8750 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.2970 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.6890 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -2.6300 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.8300 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.4180 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.8640 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.4470 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.0610 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.6420 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.1300 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.9840 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -5.6740 3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.3660 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -8.4690 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -9.5950 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -10.9690 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -11.8330 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -11.3630 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -10.0170 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -9.1160 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.7500 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.1530 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.1620 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.1030 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0040 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.5640 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -1.2630 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.9330 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -5.3390 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.0460 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.5340 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -5.0500 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.5350 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.0710 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.0540 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.6290 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.4840 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -11.3440 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -12.8920 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -12.0600 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -9.6620 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.1630 -2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 46 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END