PUBCHEM-ZINC04379673 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.6650 1.3250 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.1660 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.6520 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.9510 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.6590 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.5260 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.9510 2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.6780 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.1750 4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -5.9630 3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.6230 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.2190 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.1370 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -7.3240 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.7310 4.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2520 -7.5340 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.8210 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -5.8630 6.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -4.8660 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.2820 7.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.8150 6.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -4.5010 8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -5.2160 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -4.8760 8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -3.8260 9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -3.1090 9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -3.4400 8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.0780 10.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -1.7880 11.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.4760 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.6890 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.8720 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.3170 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.7140 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.4020 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.0060 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.3720 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.8940 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -7.4180 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.4160 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.7940 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.5820 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.9260 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.5200 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -7.9740 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -6.0370 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -5.4310 8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -3.5630 10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.8800 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.6610 12.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -1.5360 10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.9450 12.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 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 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END