PUBCHEM-ZINC06273444 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -3.3630 -1.0620 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.3550 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.2650 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.5680 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.4770 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.7880 2.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2950 -5.6090 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.7060 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.0890 1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.3750 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -7.3770 1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.3870 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -7.5820 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4880 -8.3610 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -8.1040 -1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5590 -8.8770 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -7.0040 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -8.7770 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -9.5850 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -7.2830 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.0460 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.2210 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -1.1480 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.8310 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.1790 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.5730 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.4360 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.0420 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.3960 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.7880 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.6550 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.2250 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.9110 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.5060 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.6470 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.3290 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -5.5310 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -7.4190 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -6.5080 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -6.2400 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -8.0260 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -9.4570 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -10.1130 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -10.3320 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -8.9440 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.2900 -3.3820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 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 20 21 2 0 0 0 0 20 46 1 0 0 0 0 M CHG 1 46 -1 M END