PUBCHEM-ZINC02548439 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -5.5990 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -6.0040 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -5.0820 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -5.5320 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -6.8950 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -7.8190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -7.3920 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -8.2580 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -7.8260 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -6.5400 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -8.8380 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -9.1730 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -11.4450 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -10.3300 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -4.0220 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -4.8200 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -7.2260 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -8.8730 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -8.4260 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -9.7440 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -9.5850 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -8.2670 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -11.8290 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -11.3020 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -12.1570 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -9.3770 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -10.6740 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -11.0660 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -10.1600 -1.4810 N 0 0 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 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 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 48 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END