PUBCHEM-ZINC05951571 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 0.4480 2.0460 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.5660 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.2080 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.6950 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3350 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.6850 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.2570 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.6290 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.4580 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.8780 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.5020 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -7.8870 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.8580 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -10.2790 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -10.6020 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -11.3120 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -12.7150 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -13.9040 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -15.1080 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.2040 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.4900 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.5810 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.1610 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.4450 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.2000 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.0830 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.1150 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.8250 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.6290 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.0400 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.4810 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.1010 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.1300 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -8.6560 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -11.1530 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -11.1580 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -12.9390 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -12.8300 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -14.1410 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -12.9640 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -14.7040 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -14.9830 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -15.4320 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -15.8170 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -13.7730 -0.9480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5950 -13.5010 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END