PUBCHEM-ZINC02728054 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.6640 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.2770 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.4350 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.2360 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.6400 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.3470 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.0030 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.9080 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.8570 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.1770 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 0.7940 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 0.8600 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 0.8570 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 1.9440 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 1.9790 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 2.1180 0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2250 2.0510 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 3.4340 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 2.9710 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 3.6970 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 1.6330 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 1.0490 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -0.1460 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 0.9050 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 0.9320 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 0.2160 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5620 -0.5370 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9100 -0.5620 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1740 0.1600 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3510 -1.3060 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0460 -1.2840 -6.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.2120 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.2450 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.5140 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.4260 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -0.1390 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 1.7740 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.0050 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 0.9180 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -0.0640 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 1.0180 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 2.7950 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 1.9140 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 2.9110 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 4.0080 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 4.0230 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 1.5150 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 0.2370 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7590 -1.1430 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4450 0.1460 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 2.0100 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4100 -2.0320 -4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8970 -2.5190 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 M END