PUBCHEM-ZINC04762061 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.5790 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.7770 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.2370 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 -4.5800 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.8540 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.5340 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.3840 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.0900 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.9480 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -5.0980 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -5.3940 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.6590 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.8220 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.9660 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.2440 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.8640 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 1.7660 2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 3.0730 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 3.4920 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 4.2050 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 4.5900 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 4.2610 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 3.5490 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 3.1680 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 -0.3720 -2.3420 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.4430 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.9350 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.7140 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.1920 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.7180 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -5.7680 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -6.2940 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.6360 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.2370 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.4600 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 3.8000 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 3.0250 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 4.4620 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 5.1460 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 4.5610 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 3.2920 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 2.6150 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END