PUBCHEM-ZINC01856466 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3750 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0070 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.7330 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.0280 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3630 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0710 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.7500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.6070 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.4640 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.8500 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.2700 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.6590 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -4.1000 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -5.5810 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -7.5750 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -8.1920 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -8.4290 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -7.2080 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.5380 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.5610 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 1.9730 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 3.0280 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 3.1100 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9220 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.5320 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.8110 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1510 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.9900 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.4820 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.1170 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.6780 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.9520 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -3.5240 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -6.0770 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -5.6810 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -7.3300 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -8.2370 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -9.1560 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -7.5500 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.4520 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.5430 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -7.1860 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.5760 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 0.1650 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -0.1020 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 1.9720 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 2.2490 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 2.7730 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 4.0110 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 3.6390 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 3.6910 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -6.2900 -2.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2900 -5.6110 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END