PUBCHEM-ZINC01412215 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.7440 0.6240 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.7550 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.1480 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5510 -2.4650 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.3190 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.4740 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.3000 3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.5700 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.8590 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.1410 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.6480 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.3600 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.0780 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.0980 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.4050 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3840 0.8610 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.4310 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.7990 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.0240 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.6160 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.7280 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -1.6640 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -2.4890 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.3770 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.4370 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -3.4050 -1.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.3420 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.9420 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.5710 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.4890 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7220 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.3420 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.7460 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.2460 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.1080 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.2040 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.2250 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.2150 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.6340 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.7750 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.0140 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.8490 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.4330 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.9940 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.5840 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.4440 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 1.2650 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 2.4680 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.0840 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.7510 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -3.0200 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.3460 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END