PUBCHEM-ZINC06614447 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 1.0980 1.5230 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.0160 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.5780 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -2.4960 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.6340 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4870 -2.2140 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.1880 -3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1820 -2.5850 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.7180 -3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 -3.8080 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.2430 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.6690 -0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 -3.7580 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.1500 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.9480 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.0970 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.4150 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.5160 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.9740 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -4.0760 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -3.5340 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.2260 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.8140 -4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.7600 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.0610 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.8950 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.8710 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.8920 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.1960 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.2310 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.0880 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.5700 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -3.8430 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -4.3600 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.6470 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.1300 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -4.4020 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -4.9200 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.2070 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -2.6900 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -4.2580 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.1400 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.5120 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.5460 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.4070 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.4450 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -4.5910 7.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -4.9560 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 43 49 1 0 0 0 0 49 50 1 0 0 0 0 M END