PUBCHEM-ZINC06044440 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.7200 1.4320 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.0570 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.8480 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.2130 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7870 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.9960 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.6310 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1020 -4.7440 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.5530 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.0440 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -5.2890 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -5.7940 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -6.0180 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -5.7540 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -5.2650 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.0210 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.5410 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.3160 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.1770 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.8190 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.0690 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -5.0370 -0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1150 -5.4360 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.7500 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.7260 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.9220 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.8060 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.6440 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.4000 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.8310 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.4440 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.0140 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.2370 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -6.0010 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -6.4060 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -5.9410 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -5.0650 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.9320 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.7550 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.1060 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -6.6810 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -7.8800 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.5630 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -6.7620 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.8230 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.7400 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -2.8900 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END