PUBCHEM-ZINC03689310 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.8420 2.1190 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.6120 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.0280 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.5360 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.1650 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.3790 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.9580 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.3280 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.1210 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.5280 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.4410 3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.0740 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.9520 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.3890 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.0150 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.5180 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.1600 8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -7.6640 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.0250 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.5370 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -3.6030 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -3.1630 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.6540 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.5880 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 2.5550 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.5750 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.3020 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.1760 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.4290 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.4080 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.1550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.9710 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.7180 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.0920 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.1190 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.7790 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.8490 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.5640 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.6850 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.9660 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.9940 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.7120 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -7.8300 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.1110 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -9.2730 9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.8800 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.9990 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -3.2160 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.3120 8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.1950 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.2800 9.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -8.0840 10.0580 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 45 51 1 0 0 0 0 51 52 1 0 0 0 0 M END