PUBCHEM-ZINC06080117 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 5.0430 -3.4890 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.1280 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.6480 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.5340 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.9010 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -4.3740 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.0520 1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.1560 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.5840 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.6110 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -0.5530 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.2050 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -1.6870 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -0.8180 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.8510 -2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1630 -3.7740 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.6580 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.4090 -4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -2.9260 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -4.1020 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -5.1010 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -4.1780 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -3.0340 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 -3.1420 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 -4.2990 -6.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 -5.4410 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -5.4230 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -6.6240 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -7.8000 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 -7.8230 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 -6.6730 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.8620 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.4390 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.5850 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -4.5930 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -5.4360 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -3.7390 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.7950 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.3890 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.0870 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -0.0170 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 0.1380 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.4300 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -1.8160 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.4690 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.6620 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.2200 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -2.1290 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -2.0660 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6640 -2.2470 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -6.6190 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -8.7260 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 -8.7680 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 -6.7080 -6.9460 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END