PUBCHEM-ZINC03738057 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 2.4040 2.4610 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.0940 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.4820 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.1890 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.5840 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.7460 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.4650 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.8370 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.8020 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.8260 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.6040 3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.3720 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.0550 3.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1220 -3.9490 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.0100 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.9860 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.2280 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.8220 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.9800 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -4.5470 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -4.9550 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -4.7990 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -4.7030 6.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -4.3000 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -5.1870 8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -4.7740 9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -3.4780 10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -2.5920 9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -3.0020 7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 2.5420 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.8270 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 3.0580 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.2220 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.1420 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.3820 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.6360 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -5.9530 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.6670 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4300 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.3800 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -3.6610 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -5.3970 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -5.1200 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -6.1990 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -5.4640 10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -3.1580 11.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -1.5810 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -2.3100 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.2250 3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -5.4630 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END