PUBCHEM-ZINC06571019 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.6500 2.7400 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.5220 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.4070 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.4830 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.6510 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.8620 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.9410 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.8080 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.2630 0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 -3.2440 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.5060 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.2900 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.4910 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.9460 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.1950 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.9540 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.5770 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.6300 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.8980 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.5860 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.5620 0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 -4.9390 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.2620 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.5860 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 2.6270 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.5500 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.9710 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.4290 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.5920 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.7490 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.8690 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.7390 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.1010 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.7650 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.3420 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.9480 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.3730 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.2650 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -7.5530 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -7.6160 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -7.3000 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -5.2040 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -5.7620 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.3400 1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.8550 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.0140 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END