PUBCHEM-ZINC06593590 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.5460 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0350 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.2770 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.7930 1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 -2.2310 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.1060 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4040 -1.6870 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.6000 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.2690 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.6390 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.3400 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.6700 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.3000 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.5330 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.6310 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 -2.1210 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.1380 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.6170 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.1090 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.1230 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7740 -1.0690 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.2910 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.2370 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.3900 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -2.5980 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.6520 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.5000 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.8730 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.8960 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7690 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.0500 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.3140 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4690 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.1560 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.1470 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.7210 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -6.1620 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -7.4100 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.2180 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.7760 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.8610 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.6580 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.3510 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.0600 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.4520 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.6660 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.2740 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.4510 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.2940 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.5670 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.7170 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -4.5950 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.3240 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -3.8220 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.3590 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.1920 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END