PUBCHEM-ZINC04318428 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.3470 1.6560 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.1460 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.1810 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.4590 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.9900 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.8150 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.1830 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.7430 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.9260 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.5540 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.4790 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.5820 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -6.0920 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.8700 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -8.3320 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -9.2040 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.1420 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8530 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.0470 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.2450 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.0510 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 0.1510 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.3810 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.8200 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.9190 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -3.0080 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -4.1510 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.9020 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.6910 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.5850 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -8.6620 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -10.2520 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.8740 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END