PUBCHEM-ZINC05925875 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.7850 1.3200 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.0710 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.9980 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.2990 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.6640 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.6640 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.3940 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.0470 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.4750 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.1710 2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6140 -3.9140 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.9720 3.4550 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.3510 -2.3560 4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.7310 2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.3440 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.1760 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.9030 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.3770 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -5.0920 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.5250 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -6.2420 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -6.5280 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -6.0990 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.8250 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.9070 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.2990 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8560 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.7480 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.0770 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.2360 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.1450 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.0410 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.6670 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.4600 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.7240 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.6610 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.5380 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -5.3060 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -6.5800 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -7.0870 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -6.3320 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.3110 5.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8740 1.1150 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.6180 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.4130 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.7350 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.0620 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 42 1 M END