PUBCHEM-ZINC03629937 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0920 1.7130 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.1860 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -0.4500 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.2030 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.6580 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.4610 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.7350 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.2230 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.4250 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.1490 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3950 2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.3160 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.4490 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.3980 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.3330 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.2680 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.1520 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.4370 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -1.1800 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -0.7520 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -0.0020 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -1.3740 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.0220 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.1230 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.2010 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.8670 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.3540 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.4460 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.0350 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.3820 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.7010 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.1640 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.4170 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.4480 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.5900 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.6790 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.3640 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.1230 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.2330 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.1590 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.8980 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 0.6260 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -1.0560 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -2.2540 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -1.8010 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -0.3110 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 1.0730 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.1670 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -2.4440 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -1.2630 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -0.9530 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.5270 -1.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.5270 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -0.6620 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 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 18 52 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 52 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 54 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END