PUBCHEM-ZINC04627698 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.5250 -0.0460 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 0.6030 -0.3900 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4620 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.7130 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.1280 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.3070 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.7350 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.8880 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.6220 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.2240 2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.0540 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.6310 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.3870 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5050 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.6940 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.1690 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.3540 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.0680 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.5950 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.4020 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.3060 -5.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.4760 -6.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -2.2680 -5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 0.1120 -5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 1.2550 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 2.2910 -6.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 3.3990 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 3.4670 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 2.3650 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 1.2900 -5.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8980 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8560 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.9110 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.5750 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.3180 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.9370 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.2150 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.7470 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.5250 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.7050 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.3930 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -1.7240 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.3720 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.0290 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 0.1420 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 4.2400 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 4.3590 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.3850 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 M END