PUBCHEM-ZINC06487450 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.9250 0.0220 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.2660 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 -0.0860 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.4940 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 -1.9960 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4350 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.0510 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.2780 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.8220 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.3020 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0430 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.7260 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.1410 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.7870 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.0170 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.4020 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.1580 -0.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 1.1930 2.5340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.2310 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.3820 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.8430 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 4.5300 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.7750 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.3160 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.0500 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.4460 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.4960 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.1970 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.5370 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.3130 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -2.8780 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.0030 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.7420 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.2600 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.7040 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.8860 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.3420 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 4.3510 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 3.8840 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 4.5240 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 5.5600 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 4.2340 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.8160 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.2760 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.7720 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.7030 0.2900 N 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 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 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 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END