PUBCHEM-ZINC06072060 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7140 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0290 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7480 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1120 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.3200 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.9040 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.9340 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.2480 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4650 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5170 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5750 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.5110 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2170 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8760 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9040 1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6440 -4.4330 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.7850 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.3330 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -5.2710 4.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5100 -5.6720 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.0970 5.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4900 -7.1420 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -5.9770 6.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8110 -6.3970 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -4.4980 6.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2830 -4.3990 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.7330 5.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0960 -4.1140 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.9120 4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.2450 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.9640 7.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -6.6870 7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.6070 6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.2840 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1770 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.8260 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.8830 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.2140 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.3800 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.3320 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.7350 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.1090 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.7000 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.8640 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.0290 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -7.6310 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -5.6490 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.7680 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 M END