PUBCHEM-ZINC06018002 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1080 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.5970 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -6.5540 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -8.0750 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -8.6870 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -8.1960 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.6750 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -10.0740 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -10.8390 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -12.2180 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -12.7890 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -11.9700 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.5860 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.5340 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4220 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.1710 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.2830 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -6.2940 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -6.0960 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -8.3330 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -8.4450 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -8.4550 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -8.6540 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.3050 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.4170 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -10.3620 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -12.8370 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -13.8620 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -12.4100 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.1940 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.9650 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9490 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -6.0630 -1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -10.6560 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END