PUBCHEM-ZINC00700275 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3000 1.5160 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0150 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.7300 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.0430 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6560 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.9050 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.5890 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.1320 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.7220 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.8210 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.1220 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.5460 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.0720 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.6850 2.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4800 -6.3190 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.2860 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -8.1870 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -8.7550 2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -8.8980 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -10.3500 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -11.0400 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -10.3770 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -11.1070 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -10.5560 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -9.2650 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -8.5390 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -9.0950 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -8.2570 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.9510 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8830 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.8010 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.2320 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.3980 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.0450 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.3880 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.1990 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1090 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.3750 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.4190 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.7240 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.6370 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -10.5850 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -10.6840 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -12.0850 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -10.9860 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -12.1150 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -11.1310 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -8.8280 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -7.5310 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -7.2700 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -8.1560 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END